Compounds similar to this structure
Cl.N=C1C=CC(=C(c2ccc(N)cc2)c2ccc(N)cc2)C=C1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-133 % similar
4-Aminophenyl 4-aminobenzoate20610-77-933 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-333 % similar
4-Amino-N-methylbenzamide6274-22-233 % similar
4-Aminobenzenecarbothioamide4714-67-432 % similar
4-Aminobenzoic acid150-13-032 % similar
4-Anisidine hydrochloride20265-97-832 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-232 % similar
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-932 % similar
N-Methyl-p-phenylenediamine dihydrochloride5395-70-032 % similar
(4-Aminophenyl)boronic acid hydrochloride80460-73-732 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-932 % similar
P-Aminoacetophenone99-92-332 % similar
P-Phenylenediamine106-50-331 % similar
4-Aminobenzophenone1137-41-331 % similar
4-Phenylazobenzamine monohydrochloride3457-98-531 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-331 % similar
Solvent violet 852080-58-730 % similar
Flame orange97404-02-930 % similar
Benzocaine94-09-730 % similar
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