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.
Benzylphthalimide2142-01-031 % similar
2-(Trifluoromethyl)benzaldehyde447-61-031 % similar
2-(Methylthio) benzaldehyde7022-45-931 % similar
Ethylbenzylaniline92-59-131 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-631 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-831 % similar
Hydrocinnamaldehyde104-53-031 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-431 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-931 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-531 % similar
7-Benzyl-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-2,4-dione62459-02-331 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-131 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-931 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-131 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-731 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-131 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-131 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-531 % similar
Benzaldehyde100-52-731 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-630 % similar
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