Compounds similar to this structure
C1CCNC(C1)C(C2=CC=CC=C2)C3=CC=CC=C3.ClEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-(-)-2-Methylpyrrolidine hydrochloride135324-85-531 % similar
(S)-2-Methylpyrrolidine hydrochloride174500-74-431 % similar
2-Methylpyrrolidine hydrochloride54677-53-131 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-430 % similar
(Difluoromethyl)benzene455-31-230 % similar
Diphenylamine hydrochloride537-67-730 % similar
2-(Naphthalen-1-yl)pyrrolidine121193-91-730 % similar
Dl-Ephedrine hydrochloride134-71-430 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-130 % similar
Pseudoephedrine hydrochloride345-78-830 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-430 % similar
(-)-Ephedrine hydrochloride50-98-630 % similar
1-Methyl-3-phenylpiperazine5271-27-230 % similar
(-)-Fluoxetine hydrochloride114247-09-530 % similar
Reconcile56296-78-730 % similar
Reconcile59333-67-430 % similar
4-(Pyrrolidin-2-yl)pyridine128562-25-430 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-230 % similar
(+)-Benzylphenethylamine38235-77-730 % similar
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