Compounds similar to this structure
N=C(N)Nc1nc2ccccc2[nH]1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1H-Benzimidazol-2-yl)ethanone939-70-837 % similar
1H-Benzimidazole-2-propanoic acid23249-97-037 % similar
Benzimidazolethiol zinc salt3030-80-637 % similar
2-(Trifluoromethyl)-1H-benzimidazole312-73-237 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-537 % similar
2-Isopropylbenzimidazole5851-43-437 % similar
Dibazole621-72-737 % similar
2-Difluoromethyl-1H-benzoimidazole705-09-937 % similar
2-Pentyl-1H-benzimidazole5851-46-736 % similar
Phenylguanidine bicarbonate6685-76-336 % similar
Phenylbiguanide102-02-336 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-436 % similar
Chlorfenazole3574-96-736 % similar
1H-Benzimidazole-2-acetonitrile4414-88-436 % similar
2-Propyl-1H-benzimidazole5465-29-236 % similar
2-(4-Piperidinyl)-1H-benzimidazole38385-95-436 % similar
2-Heptylbenzimidazole5851-49-036 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-435 % similar
N-(4-Cyanophenyl)guanidine5637-42-335 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-734 % similar
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