Compounds similar to this structure
C1CNCCC1C2=CC3=CC=CC=C3NC2=O.ClEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Piperidin-4-yl)quinolin-2(1H)-one hydrochloride855778-84-6100 % similar
3-(4-Piperidinyl)-1H-indole17403-09-743 % similar
4-Phenylpiperidine hydrochloride10272-49-843 % similar
2-(4-Piperidinyl)-1H-benzimidazole38385-95-443 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-938 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-838 % similar
Quinoxalinedione15804-19-036 % similar
2,3-Dihydroxyquinoxaline6287-20-336 % similar
4-Phenylpiperidine771-99-336 % similar
4-(3-Trifluoromethylphenyl)piperidine hydrochloride6652-16-035 % similar
3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride84163-22-435 % similar
2-Isopropoxy-5-methyl-4-(piperidin-4-yl)aniline dihydrochloride1380575-45-033 % similar
Indole-2-carboxaldehyde19005-93-733 % similar
(1H-Indol-2-yl)methanol24621-70-333 % similar
Quinolinol1321-40-033 % similar
α,α-Diphenyl-4-piperidinemethanol hydrochloride1798-50-132 % similar
2-Piperidin-4-yl-benzooxazole51784-03-332 % similar
2-Phenylindole948-65-232 % similar
2-Methylindole95-20-532 % similar
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-831 % similar
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