Compounds similar to this structure
C1=CC=C2C(=C1)NC(=N2)SCC(=O)NNEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((1H-Benzimidazol-2-yl)sulfanyl)acetohydrazide30065-27-1100 % similar
(2-Benzimidazolylthio)-acetic acid3042-00-061 % similar
2-(Methylthio)benzimidazole7152-24-144 % similar
2-Guanidinobenzimidazole5418-95-139 % similar
1H-Benzimidazole-2-carboxylic acid2849-93-638 % similar
1H-Benzimidazole-2-propanoic acid23249-97-038 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-538 % similar
Fuberidazole3878-19-137 % similar
1H-Benzimidazole-2-acetonitrile4414-88-437 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-437 % similar
2-Ethylbenzimidazole1848-84-636 % similar
1H-Benzimidazole-2-methanol4856-97-736 % similar
2-(Chloromethyl)benzimidazole4857-04-936 % similar
2-Phenylbenzimidazole716-79-035 % similar
Dibazole621-72-735 % similar
2,6-Bis(2-benzimidazolyl)pyridine28020-73-734 % similar
2-Chlorobenzimidazole4857-06-134 % similar
2-Bromo-1H-benzimidazole54624-57-634 % similar
Mercaptobenzimidazole583-39-134 % similar
2-Methylbenzimidazole615-15-634 % similar
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