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.
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
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-639 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-839 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-939 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-438 % similar
4-(Phenylthio)benzaldehyde1208-88-438 % similar
4-Phenoxybenzaldehyde67-36-738 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-638 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-838 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-138 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-938 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-538 % similar
1,4-Benzenedicarboxaldehyde623-27-838 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-538 % similar
Ethylbenzylaniline92-59-138 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-237 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-537 % similar
Page 3 of 10