Compounds similar to this structure
c1cc(C2CCNCC2)ccn1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4,5,6-Hexahydro-[4,4′]bipyridinyl581-45-3100 % similar
4-Phenylpiperidine771-99-362 % similar
4-Phenylpiperidine hydrochloride10272-49-855 % similar
4-(4-Fluorophenyl)piperidine37656-48-755 % similar
4-(4-Bromophenyl)piperidine80980-89-855 % similar
4-(1-Butylpentyl)pyridine2961-47-953 % similar
4-(Pyrrolidin-2-yl)pyridine128562-25-448 % similar
3-Phenylpyrrolidine936-44-747 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-942 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-842 % similar
1-(4-Pyridyl)piperazine1008-91-942 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-139 % similar
4-Isopropylpyridine696-30-039 % similar
1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-938 % similar
2-Piperidin-4-yl-benzooxazole51784-03-338 % similar
4-(3-Trifluoromethylphenyl)piperidine hydrochloride6652-16-038 % similar
1,4-Dicyclohexylbenzene1087-02-137 % similar
Phenylcyclopropane873-49-437 % similar
2-(4-Piperidinyl)-1H-benzimidazole38385-95-437 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-235 % similar
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