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.
2(1H)-Quinolinone,6-amino-(9ci)79207-68-4100 % similar
6-Bromoquinolin-2(1H)-one1810-66-856 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-656 % similar
5-Aminoindole5192-03-052 % similar
5-Amino-2-methylindole7570-49-252 % similar
Quinolinol1321-40-050 % similar
5-Amino-1H-indole-2-carboxylic acid152213-40-647 % similar
3,6-Diaminocarbazole86-71-547 % similar
Anthracene-2,6-diamine46710-42-346 % similar
1H-Indazol-5-amine19335-11-644 % similar
4-Amino-1,2-dihydropyridin-2-one38767-72-544 % similar
2-Naphthylamine91-59-843 % similar
6-Aminoindole5318-27-442 % similar
2-Aminoanthracene613-13-842 % similar
5-Amino-2-pyridinol hydrochloride, 95117865-72-241 % similar
5-Aminoisatoic anhydride169037-24-541 % similar
6-Bromonaphthalen-2-amine7499-66-339 % similar
8-Chloroquinolin-2(1H)-one23981-25-139 % similar
6-Aminocoumarin hydrochloride63989-79-738 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-538 % similar
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