Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NC(CSC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2-Benzyloxypropionic acid100836-85-943 % similar
Fmoc-homocys(trt)-oh167015-23-843 % similar
Benzyl n-[(2s)-4-methyl-1-[[(2r)-4-methyl-1-[[(2s)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate1211877-36-943 % similar
Fmoc-D-4-chlorophe142994-19-243 % similar
Fmoc-L-2-furylalanine159611-02-643 % similar
Fmoc-L-4-fluorophe169243-86-143 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-443 % similar
Fmoc-L-4-methylphe199006-54-743 % similar
Fmoc-D-4-methylphe204260-38-843 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid82565-68-243 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-443 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-843 % similar
γ-Benzyl L-glutamate1676-73-943 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-843 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-843 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-143 % similar
Fmoc-D-nle-oh112883-41-742 % similar
Fmoc-T-butyl-L-alanine139551-74-942 % similar
(R)-N-Fmoc-allylglycine170642-28-142 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-042 % similar
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