Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=O)N2Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinolinol1321-40-0100 % similar
2-Aminoquinoline580-22-352 % similar
6-Bromoquinolin-2(1H)-one1810-66-850 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-650 % similar
8-Chloroquinolin-2(1H)-one23981-25-150 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-450 % similar
2(1H)-Quinoxalinone1196-57-247 % similar
Quinoxalinedione15804-19-044 % similar
2,3-Dihydroxyquinoxaline6287-20-344 % similar
Indole120-72-942 % similar
Indole-2-carboxaldehyde19005-93-742 % similar
2-(2-Naphthyl)indole23746-81-842 % similar
2-Phenylindole948-65-241 % similar
2-Methylindole95-20-541 % similar
7-(4-Bromobutoxy)-quinoline-2(1H)-one203395-59-941 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-240 % similar
7-(4-Chlorobutoxy)-1H-quinolin-2-one913613-82-840 % similar
Acridone578-95-039 % similar
7H-Benzo[c]carbazole205-25-439 % similar
Benzo[a]carbazole239-01-039 % similar
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