Compounds similar to this structure
CN1CCN(CC1)C2=CC=C(C=C2)CNEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-235 % similar
1,4-Dimethylpiperazine106-58-135 % similar
4-Pyridinemethanamine3731-53-134 % similar
3,4-Dimethylbenzenemethanamine102-48-734 % similar
3,4-Dichlorobenzenemethanamine102-49-834 % similar
4-Cyanobenzylamine10406-25-434 % similar
4-(Piperidin-1-yl)aniline2359-60-634 % similar
4-Bromobenzylamine hydrochloride26177-44-634 % similar
4-(Trifluoromethyl)benzylamine3300-51-434 % similar
4-Vinylbenzylamine (stabilized with MEHQ)50325-49-034 % similar
(4-Iodophenyl)methanamine hydrochloride59528-27-734 % similar
3-Chloro-4-methylbenzylamine67952-93-634 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-134 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-934 % similar
BD 1063 Dihydrochloride206996-13-634 % similar
Tetramethyldiaminodiphenylmethane101-61-133 % similar
4-Phenoxybenzenemethanamine107622-80-033 % similar
Benzylammonium chloride3287-99-833 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-733 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-333 % similar
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