Compounds similar to this structure
c1ccc2[nH]c(C3CCNCC3)nc2c1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Piperidinyl)-1H-benzimidazole38385-95-4100 % similar
2-Isopropylbenzimidazole5851-43-453 % similar
2-Difluoromethyl-1H-benzoimidazole705-09-953 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-749 % similar
2-Piperidin-4-yl-benzooxazole51784-03-348 % similar
2-Chlorobenzimidazole4857-06-144 % similar
3-(4-Piperidinyl)-1H-indole17403-09-744 % similar
4-Phenylpiperidine hydrochloride10272-49-843 % similar
4-Phenylpiperidine771-99-343 % similar
3-(Piperidin-4-yl)quinolin-2(1H)-one hydrochloride855778-84-643 % similar
2-Ethylbenzimidazole1848-84-642 % similar
2-(Hydroxymethyl)-1H-benzimidazole4856-97-742 % similar
2-Chloromethylbenzimidazole4857-04-942 % similar
2-Phenylbenzimidazole716-79-042 % similar
Dibazole621-72-741 % similar
2,6-Bis(2-benzimidazolyl)pyridine28020-73-741 % similar
2-Bromo-1H-benzimidazole54624-57-641 % similar
Mercaptobenzimidazole583-39-141 % similar
2-Methylbenzimidazole615-15-641 % similar
2-Benzimidazolinone615-16-741 % similar
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