Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Benzylpiperazin-1-yl)aniline16154-69-1100 % similar
1-Benzyl-4-phenylpiperazine3074-46-273 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-661 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-559 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-757 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-753 % similar
4-(Piperidin-1-yl)aniline2359-60-652 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-451 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-351 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-051 % similar
4-(Morpholinomethyl)aniline51013-67-350 % similar
5-(4-Benzyl-1-piperazinyl)-2-(ethylsulfonyl)-phenylamine1219957-19-349 % similar
4-Morpholinoaniline2524-67-649 % similar
1-Benzylpiperidine2905-56-848 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-347 % similar
Dibenzylaniline91-73-647 % similar
Tribenzylamine620-40-647 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-046 % similar
4-Amino-1-benzylpiperidine50541-93-046 % similar
1-Benzyl-4-chloropiperidine67848-71-946 % similar
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