Compounds similar to this structure
C1=CC2=C(C=CC(=O)N2)C=C1NEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-indol-5-amine102308-97-432 % similar
2,6-Diaminoanthraquinone131-14-631 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-831 % similar
M-Phenylenediamine108-45-231 % similar
5-Amino-2-(trifluoromethyl)benzimidazole3671-66-731 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-931 % similar
P-Phenylenediamine106-50-331 % similar
3-Chloro-2H-indazol-6-amine21413-23-031 % similar
3,4-Difluoroaniline3863-11-430 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-030 % similar
3,4-Dibromobenzenamine615-55-430 % similar
3,4-Xylidine95-64-730 % similar
3,4-Dichloroaniline95-76-130 % similar
6-Aminonaphthalene-1-sulphonic acid81-05-030 % similar
1-Methyl-1H-indazol-5-amine50593-24-330 % similar
1-Methyl-1H-indazol-6-amine74728-65-730 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-930 % similar
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