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-Acetylvaline3067-19-437 % similar
Acetylvaline96-81-137 % similar
Z-Thr-OH19728-63-337 % similar
N-Benzoyl-DL-alanine1205-02-337 % similar
N-Benzoyl-L-alanine2198-64-337 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-937 % similar
Sepiwhite175357-18-337 % similar
L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)219921-94-537 % similar
S-Nitroso-N-acetyl-DL-penicillamine67776-06-137 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-837 % similar
O-Benzyl-N-((tert-butoxy)carbonyl)-L-tyrosine2130-96-337 % similar
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-437 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine5545-54-037 % similar
Fmoc-cys(4-mbzl)-oh136050-67-436 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-736 % similar
N-Benzoyl-L-histidine5354-94-936 % similar
Firefly luciferin2591-17-536 % similar
2-Phenoxybutanoic acid13794-14-436 % similar
Beta-Phenylcysteine34317-61-836 % similar
Benzylsuccinic acid36092-42-936 % similar
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