Compounds similar to this structure
CC(C)=CCOC(=O)CC=C(C(=O)O)c1csc(N=C(O)OCc2ccccc2)n1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(3-Methyl-2-buten-1-yl) 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioate115065-79-7100 % similar
(Αz)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-α-propylidene-4-thiazoleacetic acid86978-24-749 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-937 % similar
Carbobenzoxyglycine N-hydroxysuccinimide ester2899-60-735 % similar
Benzyloxycarbonyl-L-valine1149-26-434 % similar
N-(Benzyloxycarbonyl)-dl-valine3588-63-434 % similar
4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate5545-52-834 % similar
4-(Phenylmethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate3479-47-834 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-glutamate3886-08-634 % similar
Benzyloxycarbonylglycine1138-80-333 % similar
Benzyloxycarbonyl-L-alanine1142-20-733 % similar
N-[(Phenylmethoxy)carbonyl]norvaline21691-43-033 % similar
N-[(Phenylmethoxy)carbonyl]-L-norvaline21691-44-133 % similar
N-(Benzyloxycarbonyl)-dl-alanine4132-86-933 % similar
5-(Phenylmethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-glutamate5680-86-433 % similar
5-(Phenylmethyl) hydrogen N-[(phenylmethoxy)carbonyl]-D-glutamate59486-73-633 % similar
(Αz)-2-(formylamino)-α-(methoxyimino)-4-thiazoleacetic acid65872-43-733 % similar
N-tert-Butoxycarbonyl-L-aspartic acid β-benzyl ester7536-58-533 % similar
(2S)-2-[[(Phenylmethoxy)carbonyl]amino]butanoic acid42918-86-532 % similar
2-(Formylamino)-α-oxo-4-thiazoleacetic acid64987-06-032 % similar
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