Compounds similar to this structure
CC(C)(C)OC(O)=N[C@H]1CCc2c(C#N)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl N-(3-oxocyclohexyl)carbamate885280-38-634 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-934 % similar
(βR)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269396-56-734 % similar
(βS)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270063-51-934 % similar
5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate3886-08-634 % similar
N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine2389-60-834 % similar
N-((1,1-Dimethylethoxy)carbonyl)-4-(trifluoromethyl)-L-phenylalanine114873-07-333 % similar
(R)-3-((tert-Butoxycarbonyl)amino)butanoic acid159991-23-833 % similar
Nα-tert-Butoxycarbonyl-Nε-benzyloxycarbonyl-L-lysine compound with dicyclohexylamine (1:1)16948-04-233 % similar
(tert-Butoxycarbonyl)-L-histidine17791-52-533 % similar
Rel-(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid222530-33-833 % similar
N-(tert-Butoxycarbonyl)-L-glutamic acid 1-tert-butyl ester24277-39-233 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-71-933 % similar
(βS)-2-Cyano-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270065-84-433 % similar
Boc-L-serine3262-72-433 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-833 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-033 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-333 % similar
N-tert-Butoxycarbonyl-L-norleucine6404-28-033 % similar
D-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)76477-42-433 % similar
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