Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC=C3C=OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-6100 % similar
2-(1-Piperazinyl)benzaldehyde736991-52-958 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-553 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-648 % similar
1-Benzylpiperidine2905-56-844 % similar
1-Benzyl-4-piperidone3612-20-243 % similar
Tribenzylamine620-40-642 % similar
2,2′-[(Phenylmethyl)imino]bis[ethanol]101-32-642 % similar
1-Benzylpiperazine2759-28-642 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-741 % similar
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
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-hydroxypiperidine4727-72-439 % similar
4-Amino-1-benzylpiperidine50541-93-039 % similar
Benzylpiperazine dihydrochloride5321-63-139 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-939 % similar
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