Compounds similar to this structure
NC1CN(C(c2ccccc2)c2ccccc2)C1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-432 % similar
1-Methyl-3-phenylpiperidine19509-11-632 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-531 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-031 % similar
(+)-Phenylpropanolamine37577-28-931 % similar
(-)-Phenylpropanolamine492-41-131 % similar
5-Phenylcyclohexane-1,3-dione493-72-131 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-431 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-531 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-731 % similar
(±)-Hydroxyzine68-88-231 % similar
(1,2-Dibromoethyl)benzene93-52-731 % similar
(S)-1-Cbz-3-aminopyrrolidine122536-72-531 % similar
Phenylmethyl (3R)-3-amino-1-pyrrolidinecarboxylate122536-73-631 % similar
Phenylmethyl 3-amino-1-pyrrolidinecarboxylate185057-50-531 % similar
meso-Stilbene dibromide13440-24-931 % similar
trans-Stilbene oxide1439-07-231 % similar
(S,S)-(-)-Hydrobenzoin2325-10-231 % similar
Benzal chloride29797-40-831 % similar
(Difluoromethyl)benzene455-31-231 % similar
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