Compounds similar to this structure
C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)N)N.Cl.ClEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Phenetidine156-43-430 % similar
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-630 % similar
4-(Difluoromethoxy)aniline22236-10-830 % similar
4-(Piperidin-1-yl)aniline2359-60-630 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-130 % similar
4,4'-Dinitrostilbene2501-02-230 % similar
4-(4-Pyridylmethyl)aniline27692-74-630 % similar
[(4-Aminophenyl)sulfanyl]formonitrile2987-46-430 % similar
4,4′-Cyclohexylidenebis[benzenamine]3282-99-330 % similar
(p-Aminophenyl)trimethoxysilane33976-43-130 % similar
4-Aminophenylacetonitrile3544-25-030 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-730 % similar
4-Amino-N-methylbenzenemethanamine38020-69-830 % similar
4-(4-Methylphenoxy)benzenamine41295-20-930 % similar
4-(Trifluoromethoxy)aniline461-82-530 % similar
4-Amino-4'-cyanobiphenyl4854-84-630 % similar
4-(Methylsulfonyl)aniline5470-49-530 % similar
3,4-Dimethoxyaniline6315-89-530 % similar
4-Cyclohexylbenzenamine6373-50-830 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-230 % similar
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