Compounds similar to this structure
C1CCN(CC1)C2=CC=CC=C2Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-7-phenylheptane78573-85-032 % similar
4,4'-Dibromotriphenylamine81090-53-132 % similar
1-Bromo-10-phenyldecane85562-26-132 % similar
Benzyl chloride100-44-732 % similar
Tribenzylamine620-40-632 % similar
Bibenzyl103-29-732 % similar
2-(Ethylsulfonyl)-5-(1-piperidinyl)aniline1220021-52-232 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-431 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-431 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-031 % similar
N-(6-Bromohexyl)phthalimide24566-79-831 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-131 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-331 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-731 % similar
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-831 % similar
N-(5-Bromopentyl)phthalimide954-81-431 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-431 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-031 % similar
N,N-Diethyl-m-toluidine91-67-831 % similar
2-Bromo triphenylamine78600-31-431 % similar
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