Compounds similar to this structure
CCCN(CCC)C1=CC=CC=C1CNEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzylamine4393-09-333 % similar
2,3-Dichlorobenzylamine39226-95-432 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-332 % similar
N,N-Diethyl-o-toluidine606-46-232 % similar
2-Propylphenol644-35-932 % similar
1,2-Diethylbenzene135-01-332 % similar
4-(Methylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1220033-60-232 % similar
N,N-Dipropyltryptamine61-52-932 % similar
N-Butylphthalimide1515-72-632 % similar
2,3-Difluorobenzylamine72235-51-932 % similar
Benzylamine100-46-931 % similar
4-(Ethylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1219957-21-731 % similar
1-Acetylindoline16078-30-131 % similar
2-(Butylphenylamino)ethanol3046-94-431 % similar
1-(2-Methoxyphenyl)piperazine35386-24-431 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-431 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-531 % similar
3-Chloro-2-fluorobenzenemethanamine72235-55-331 % similar
N,N-Diethyl-1-naphthalenamine84-95-731 % similar
Bansyl compound43040-76-231 % similar
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