Compounds similar to this structure
CN1CCN(CC1)C2=CC=C(C=C2)NEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Aminophenyl)-N-methylacetamide119-63-139 % similar
N,N-Diphenyl-P-phenylenediamine2350-01-839 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-638 % similar
N,N-Dimethyl-p-phenylenediamine oxalate24631-29-638 % similar
N,N-Dimethyl-p-phenylenediamine sulfate536-47-038 % similar
N,N-Dimethyl-p-phenylenediamine sulfate6219-73-438 % similar
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-538 % similar
P-Phenylenediamine106-50-338 % similar
1,4-Dimethylpiperazine106-58-138 % similar
2-Chloro-3-(4-methylpiperazin-1-yl)quinoxaline155584-74-038 % similar
4-(4-Aminophenyl)morpholin-3-one438056-69-038 % similar
Cyclizine82-92-837 % similar
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-237 % similar
2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-336 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-936 % similar
4,4′-Ethylenedianiline621-95-436 % similar
4-Ethylaniline589-16-235 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-335 % similar
4,4′-Methylenedianiline101-77-934 % similar
4-Chloroaniline106-47-834 % similar
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