Compounds similar to this structure
CC(=O)C1=NC2=CC=CC=C2N1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1H-Benzimidazol-2-yl)ethanone939-70-8100 % similar
1H-Benzimidazole-2-carboxylic acid2849-93-660 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-455 % similar
2-Acetylbenzothiazole1629-78-347 % similar
2-Chlorobenzimidazole4857-06-147 % similar
2-Methylbenzimidazole615-15-647 % similar
1-(2-Quinoxalinyl)ethanone25594-62-145 % similar
3-Acetylindole703-80-045 % similar
2-Ethylbenzimidazole1848-84-644 % similar
2-Phenylbenzimidazole716-79-044 % similar
Acetophenone98-86-244 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-543 % similar
2-Isopropylbenzimidazole5851-43-443 % similar
2-(Methylthio)benzimidazole7152-24-143 % similar
1H-Benzimidazole-2-propanoic acid23249-97-043 % similar
2,6-Bis(2-benzimidazolyl)pyridine28020-73-743 % similar
2-Bromo-1H-benzimidazole54624-57-643 % similar
Mercaptobenzimidazole583-39-143 % similar
2-Benzimidazolinone615-16-743 % similar
2-Propyl-1H-benzimidazole5465-29-242 % similar
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