Compounds similar to this structure
C1CCN(CC1)CC2=CC=C(C=C2)NEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminophenyl disulfide722-27-031 % similar
Tetrakis(4-aminophenyl)ethene78525-34-531 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-131 % similar
4-(4-Methyl-1-piperazinylmethyl)benzoic acid106261-48-731 % similar
N-(2-(4-Chloromethylphenoxy)ethyl)hexahydro-1H-azepine hydrochloride223251-25-031 % similar
5-(Piperidin-1-ylmethyl)furan-2-carboxylic acid301353-36-631 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-131 % similar
1-(3-Chlorobenzyl)piperazine23145-91-731 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-431 % similar
1-(3-Fluorobenzyl)piperazine55513-19-431 % similar
Roxatidine78273-80-031 % similar
N,N-Diethyl-p-phenylenediamine hydrochloride2198-58-531 % similar
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-331 % similar
Indan-5-amine24425-40-930 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-430 % similar
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine364794-79-630 % similar
Disperse black 912222-69-430 % similar
Diethyl (4-aminobenzyl)phosphonate20074-79-730 % similar
4-(Morpholinosulfonyl)aniline21626-70-030 % similar
p-Amino-DL-phenylalanine hydrate2922-41-030 % similar
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