Compounds similar to this structure
CC(O)=N[C@@H](CSCc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-039 % similar
Carbobenzoxy-L-tyrosine1164-16-539 % similar
L-Aspartyl-L-phenylalanine13433-09-539 % similar
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-339 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-139 % similar
DL-Phenylalanine150-30-138 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-738 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-838 % similar
Phenylalanine63-91-238 % similar
D-Phenylalanine673-06-338 % similar
2-Phenylbutyric acid90-27-738 % similar
(-)-2-Phenylbutyric acid938-79-438 % similar
Benzyloxycarbonyl-L-valine1149-26-438 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-338 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-438 % similar
L-Phenylalanyl-L-alanine3918-87-438 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-638 % similar
Procysteine19771-63-238 % similar
N-Acetyl-L-tyrosinamide1948-71-638 % similar
4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate5545-52-838 % similar
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