Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Dropropizine17692-31-835 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-335 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-735 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-635 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-335 % similar
(R)-(+)-Dropropizine99291-24-435 % similar
Levodropropizine99291-25-535 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-735 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-834 % similar
N-Benzyl-3-hydroxyazetidine54881-13-934 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-434 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-834 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-734 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-834 % similar
1-Benzyl-3-aminopyrrolidine18471-40-434 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-534 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-834 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-134 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-134 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-034 % similar
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