Compounds similar to this structure
C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Phenylenediamine108-45-233 % similar
Sulfanilic acid121-57-333 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-133 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-533 % similar
4-Aminobenzoic acid150-13-033 % similar
P-Phenetidine156-43-433 % similar
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-633 % similar
4-Anisidine hydrochloride20265-97-833 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-233 % similar
4-(Difluoromethoxy)aniline22236-10-833 % similar
4-(Piperidin-1-yl)aniline2359-60-633 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-133 % similar
4-(4-Pyridylmethyl)aniline27692-74-633 % similar
[(4-Aminophenyl)sulfanyl]formonitrile2987-46-433 % similar
4,4′-Cyclohexylidenebis[benzenamine]3282-99-333 % similar
(p-Aminophenyl)trimethoxysilane33976-43-133 % similar
4-m-Tolylazo-m-toluidine3398-09-233 % similar
4-Aminophenylacetonitrile3544-25-033 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-733 % similar
4-Amino-N-methylbenzenemethanamine38020-69-833 % similar
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