Compounds similar to this structure
CC(/C=C1SC(=S)N(CC(=O)O)C1=O)=Cc1ccccc1Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Epalrestat82159-09-9100 % similar
4-(5-(((5Z)-3-Benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl)furan-2-yl)benzoic acid344897-95-638 % similar
N-Phthaloylglycine4702-13-038 % similar
3-(Carboxymethyl)rhodanine5718-83-236 % similar
α-Methylcinnamaldehyde101-39-335 % similar
N-Phenyliminodiacetic acid1137-73-134 % similar
α-Methylcinnamic acid1199-77-533 % similar
N-Benzylaminodiacetic acid3987-53-933 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-632 % similar
Alrestatin51411-04-232 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-632 % similar
3-Phenylbutyric acid4593-90-230 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-830 % similar