Compounds similar to this structure
CC/C=C(C(=O)O)c1csc(N=C(O)OC(C)(C)C)n1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Αz)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-α-propylidene-4-thiazoleacetic acid86978-24-7100 % similar
5-(3-Methyl-2-buten-1-yl) 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioate115065-79-749 % similar
2-[[(1,1-Dimethylethoxy)carbonyl]amino]-6-benzothiazolecarboxylic acid225525-50-838 % similar
(Αz)-2-(formylamino)-α-(methoxyimino)-4-thiazoleacetic acid65872-43-738 % similar
2-(Formylamino)-α-oxo-4-thiazoleacetic acid64987-06-037 % similar
1,1-Dimethylethyl N-4-thiazolylcarbamate1235406-42-437 % similar
(2E,4R)-5-[1,1′-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid1012341-48-837 % similar
1,1-Dimethylethyl N-(4-formyl-3-pyridinyl)carbamate116026-95-035 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-methyl-1H-imidazole-2-carboxylic acid128293-64-135 % similar
Ethyl 2-(formylamino)-α-oxo-4-thiazoleacetate64987-03-734 % similar
(αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-thiazolepropanoic acid134107-69-034 % similar
(Αz)-α-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-[(triphenylmethyl)amino]-4-thiazoleacetic acid68672-66-233 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-ethyl-L-tyrosine76757-91-033 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-ethyl-D-tyrosine76757-92-133 % similar
Ethyl (1R,2S)-1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenylcyclopropanecarboxylate259217-95-332 % similar
N-[(1,1-Dimethylethoxy)carbonyl]glycine 1,1-dimethylethyl ester111652-20-132 % similar
N-(tert-Butoxycarbonyl)glycine4530-20-532 % similar
(3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid159991-23-832 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-832 % similar
Di-tert-butyl-iminodicarboxylate51779-32-931 % similar
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