Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)C=OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-6100 % similar
1-Benzyl-4-phenylpiperazine3074-46-267 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-564 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-161 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-660 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-257 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-556 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-155 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-553 % similar
4-Morpholinobenzaldehyde1204-86-053 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-950 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-350 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-648 % similar
4-(Diethylamino)benzaldehyde120-21-847 % similar
5-(4-Benzyl-1-piperazinyl)-2-(ethylsulfonyl)-phenylamine1219957-19-346 % similar
1-Benzylpiperidine2905-56-844 % similar
4-[(2-Chloroethyl)ethylamino]benzaldehyde2643-07-444 % similar
4-(Benzyloxy)benzaldehyde4397-53-944 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-344 % similar
para-Dimethylaminobenzaldehyde100-10-743 % similar
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