Compounds similar to this structure
Nc1ccccc1C(O)=Nc1ccccc1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-3'-nitro-2-naphthanilide135-65-931 % similar
2-Bromoaniline615-36-131 % similar
1-Naphthylphthalamic acid132-66-131 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-231 % similar
5-Acetamidoanthranilic acid50670-83-231 % similar
5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one885-70-131 % similar
Azobenzene103-33-331 % similar
1-Amino-4-hydroxyanthraquinone116-85-831 % similar
3-Hydroxy-2-naphthoic acid hydrazide5341-58-231 % similar
3-Amino-4-hydroxybenzoic acid hydrazide7450-57-931 % similar
p-Phenylazobenzoic acid1562-93-231 % similar
2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide280773-17-331 % similar
2-(Phenylthio)aniline1134-94-731 % similar
2-Phenoxyaniline2688-84-831 % similar
2-Benzylaniline28059-64-531 % similar
N-Phenyl-o-phenylenediamine534-85-031 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-330 % similar
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one50892-62-130 % similar
Bis(2-aminophenyl) disulfide1141-88-430 % similar
2-Aminothiophenol137-07-530 % similar
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