Compounds similar to this structure
C1=CC=C2C(=C1)NC(=N2)SCC(=O)OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(Diphenylmethyl)thio]acetic acid63547-22-840 % similar
Indole-3-acetic acid87-51-439 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-439 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-739 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-439 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-739 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-039 % similar
2-Guanidinobenzimidazole5418-95-138 % similar
1H-Indole-3-propanoic acid830-96-638 % similar
2-Ethylbenzimidazole1848-84-638 % similar
2-Chloromethylbenzimidazole4857-04-938 % similar
1H-Benzimidazole-2-propanol2403-66-938 % similar
1H-Benzimidazole-2-sulfonic acid40828-54-438 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-738 % similar
2-Phenylbenzimidazole716-79-038 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-537 % similar
Dibazole621-72-737 % similar
Carbendazim10605-21-737 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-237 % similar
Indole-3-butyric acid133-32-437 % similar
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