Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC=C3C=OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)benzaldehyde5896-17-340 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-540 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-240 % similar
Phthalaldehyde643-79-839 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-539 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-039 % similar
4-Benzylpiperazine hydrochloride110475-31-539 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-139 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-839 % similar
1-Benzyl-1,4-diazepane4410-12-239 % similar
1-Benzylpiperidin-4-ol4727-72-439 % similar
1-Benzyl-4-piperidylamine50541-93-039 % similar
Benzylpiperazine dihydrochloride5321-63-139 % similar
1-Benzyl-4-chloropiperidine67848-71-939 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-939 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-438 % similar
5-(4-Benzyl-1-piperazinyl)-2-(ethylsulfonyl)-phenylamine1219957-19-338 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-638 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-237 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-037 % similar
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