Compounds similar to this structure
Nc1ccc(-c2ccc(N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Phenetidine156-43-438 % similar
4-Anisidine hydrochloride20265-97-838 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-238 % similar
4-(Difluoromethoxy)aniline22236-10-838 % similar
4-(Piperidin-1-yl)aniline2359-60-638 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-138 % similar
4-(4-Pyridylmethyl)aniline27692-74-638 % similar
[(4-Aminophenyl)sulfanyl]formonitrile2987-46-438 % similar
P-Quinquephenyl3073-05-038 % similar
4,4′-Cyclohexylidenebis[benzenamine]3282-99-338 % similar
(p-Aminophenyl)trimethoxysilane33976-43-138 % similar
4-Aminophenylacetonitrile3544-25-038 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-738 % similar
4-Amino-N-methylbenzenemethanamine38020-69-838 % similar
4-(4-Methylphenoxy)benzenamine41295-20-938 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-638 % similar
4-(Trifluoromethoxy)aniline461-82-538 % similar
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-938 % similar
N-Methyl-p-phenylenediamine dihydrochloride5395-70-038 % similar
4-(Methylsulfonyl)aniline5470-49-538 % similar
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