Compounds similar to this structure
C1CNCC1C2=CC=CC=C2Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-γ-phenylbenzenepropanamine28075-29-841 % similar
4-Phenoxypiperidine3202-33-341 % similar
2-Phenylpiperidine3466-80-641 % similar
4-Phenylcyclohexanone4894-75-141 % similar
Diphenylmethylpiperazine841-77-041 % similar
(S)-3-(1-Cyano-1,1-diphenylmethyl)pyrrolidine133099-11-341 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-839 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-839 % similar
(±)-Desoxypipradrol519-74-438 % similar
3-(4-Piperidinyl)-1H-indole17403-09-738 % similar
2-Piperidin-4-yl-benzooxazole51784-03-338 % similar
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-838 % similar
4-(3-Trifluoromethylphenyl)piperidine hydrochloride6652-16-038 % similar
Azacyclonol115-46-837 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-937 % similar
1-(1-Phenylethyl)piperazine69628-75-737 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-437 % similar
2-(4-Piperidinyl)-1H-benzimidazole38385-95-437 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-037 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-137 % similar
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