Compounds similar to this structure
CCN1CCN(c2ccc(N)cc2)CC1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-033 % similar
4-Dodecylaniline104-42-732 % similar
4-Octylbenzenamine16245-79-732 % similar
4-(1-Methylpropyl)benzenamine30273-11-132 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-132 % similar
4-Hexylaniline33228-45-432 % similar
4-Heptylaniline37529-27-432 % similar
4-Decylaniline37529-30-932 % similar
1-(p-Tolyl)piperazine39593-08-332 % similar
4-Propoxybenzenamine4469-80-132 % similar
Ethylbenzylaniline92-59-132 % similar
1-Ethylpiperidin-4-amine50534-45-732 % similar
4,4′-Methylenedianiline101-77-932 % similar
4-Chloroaniline106-47-832 % similar
4-Methylaniline106-49-032 % similar
5-(4-Benzyl-1-piperazinyl)-2-(ethylsulfonyl)-phenylamine1219957-19-332 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-632 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-632 % similar
N-(4-Aminophenyl)maleimide29753-26-232 % similar
4′-Aminopropiophenone70-69-932 % similar
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