Compounds similar to this structure
CC(O)c1nc2ccccc2[nH]1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1H-Benzimidazol-2-yl)ethanone939-70-840 % similar
2-(2′-Pyridyl)benzimidazole1137-68-439 % similar
Benzimidazolethiol zinc salt3030-80-639 % similar
2-(Trifluoromethyl)-1H-benzimidazole312-73-239 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-539 % similar
Dibazole621-72-739 % similar
1-Phenylethanol13323-81-439 % similar
(S)-1-Phenylethanol1445-91-639 % similar
(+)-1-Phenylethanol1517-69-739 % similar
1-Phenylethanol98-85-139 % similar
2-Pentyl-1H-benzimidazole5851-46-739 % similar
Carbendazim10605-21-739 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-438 % similar
Chlorfenazole3574-96-738 % similar
Fuberidazole3878-19-138 % similar
1H-Benzimidazole-2-acetonitrile4414-88-438 % similar
2-(2-Aminophenyl)benzimidazole5805-39-038 % similar
2-Heptylbenzimidazole5851-49-038 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-338 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-938 % similar
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