Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)NEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-methylbenzoic acid52130-17-333 % similar
3-Aminosalicylic acid570-23-033 % similar
5-Aminoquinoline611-34-733 % similar
O-Phenylenediamine95-54-533 % similar
2-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-733 % similar
2-Amino-5-nitrobenzophenone1775-95-733 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-733 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-533 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-133 % similar
3-Amino-2-hydroxyacetophenone70977-72-933 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-433 % similar
2-Methylanthraquinone84-54-833 % similar
Dibenzosuberone1210-35-132 % similar
2-(Trimethylsilyl)pyridine13737-04-732 % similar
2,2′-Dihydroxybenzophenone835-11-032 % similar
Anthrone90-44-832 % similar
4-Nitrophenyl anthranilate19176-60-432 % similar
cis-3-Hexenyl anthranilate65405-76-732 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-032 % similar
2-Methoxynicotinic acid16498-81-032 % similar
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