Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC(=C2O)SCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)BrEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Umi-77518303-20-3100 % similar
Sivelestat127373-66-436 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-736 % similar
(Phenylthio)acetic acid103-04-835 % similar
2-[[(3-Amino-4-hydroxyphenyl)sulfonyl]amino]benzoic acid91-35-035 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-734 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-234 % similar
4-(4-Bromophenyl)butanoic acid35656-89-433 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-032 % similar
4-Bromophenylacetic acid1878-68-832 % similar
3-(4-Bromophenyl)propionic acid1643-30-732 % similar
2-((2-Nitro-4-(trifluoromethyl)phenyl)thio)acetic acid728-56-331 % similar
(2-Benzimidazolylthio)-acetic acid3042-00-031 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-831 % similar
Daltroban79094-20-531 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-731 % similar
2-(4-Bromophenoxy)acetic acid1878-91-731 % similar
N-(4-Hydroxyphenyl)benzenesulfonamide5471-90-931 % similar
Lesinurad878672-00-530 % similar
3-Bromophenylacetic acid1878-67-730 % similar
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