Compounds similar to this structure
C1CN(CC=C1)CC2=CC=CC=C2Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1-Benzyl-4-piperidinyl)methylamine88915-26-841 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester1048976-83-540 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-739 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-139 % similar
1-Benzyl-3-piperidone40114-49-639 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-739 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-639 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-639 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-739 % similar
Dimethylbenzylamine103-83-339 % similar
Dibenzylhydroxylamine621-07-839 % similar
Dibenzylaniline91-73-639 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-939 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-838 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-938 % similar
1-Benzyl-3-hydroxypiperidine14813-01-538 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-138 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-038 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-138 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-938 % similar
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