Compounds similar to this structure
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)BrEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylbenzimidazole1848-84-643 % similar
2-(Hydroxymethyl)-1H-benzimidazole4856-97-743 % similar
2-Chloromethylbenzimidazole4857-04-943 % similar
2-(4-Bromophenyl)-4-phenylquinazoline540466-42-043 % similar
Thiabendazole148-79-842 % similar
Tetra(p-bromophenyl)porphyrin29162-73-042 % similar
Benzimidazolethiol zinc salt3030-80-642 % similar
2-(Trifluoromethyl)-1H-benzimidazole312-73-242 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-542 % similar
2-Isopropylbenzimidazole5851-43-442 % similar
4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-242 % similar
Dibazole621-72-742 % similar
2-Difluoromethyl-1H-benzoimidazole705-09-942 % similar
2-(Methylthio)benzimidazole7152-24-142 % similar
2-(4-Bromophenyl)-1-phenyl-1H-benzo(d)imidazole2620-76-041 % similar
2-(4-Bromophenyl)naphthalene22082-99-141 % similar
4,4''-Dibromo-P-terphenyl17788-94-241 % similar
4,4′-Dibromobiphenyl92-86-441 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-741 % similar
1H-Benzimidazole-2-acetonitrile4414-88-441 % similar
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