Compounds similar to this structure
C1CNC(CN1)C2=CC=CC=C2Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Diphenylmethoxy)piperidine58258-01-837 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-436 % similar
3-Benzylpiperidine13603-25-336 % similar
1-(1-Phenylethyl)piperazine69628-75-736 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-436 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-136 % similar
Phenylcyclopropane873-49-436 % similar
(2S)-2-Benzylaziridine73058-30-735 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-835 % similar
(R)-4-Phenyl-1,3-thiazolidine-2-thione110199-18-335 % similar
(S)-4-Phenyl-1,3-thiazolidine-2-thione185137-29-535 % similar
Triphenylmethane519-73-335 % similar
4-(Pyrrolidin-2-yl)pyridine128562-25-434 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-234 % similar
(+)-Benzylphenethylamine38235-77-734 % similar
2-(Naphthalen-1-yl)pyrrolidine121193-91-734 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-034 % similar
2-(3-Fluorophenyl)pyrrolidine298690-72-934 % similar
2-(3-Chlorophenyl)pyrrolidine298690-74-134 % similar
(±)-Nornicotine5746-86-134 % similar
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