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-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-6100 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-161 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-961 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-660 % similar
2-Morpholinobenzaldehyde58028-76-558 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-958 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-553 % similar
1-Benzyl-4-phenylpiperazine3074-46-253 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-648 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-145 % similar
1-Benzylpiperidine2905-56-844 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-344 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-143 % similar
1-Benzyl-4-piperidone3612-20-243 % similar
Tribenzylamine620-40-642 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-642 % similar
1-Benzylpiperazine2759-17-342 % similar
1-Benzylpiperazine2759-28-642 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-741 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-441 % similar
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