Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=O)N2Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinolinol1321-40-0100 % similar
2-Aminoquinoline580-22-352 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-650 % similar
2(1H)-Quinoxalinone1196-57-247 % similar
Quinoxalinedione15804-19-044 % similar
2,3-Dihydroxyquinoxaline6287-20-344 % similar
7H-Benzo[C]carbazole205-25-439 % similar
Benzo[A]carbazole239-01-039 % similar
Indole-2-carboxylic acid1477-50-538 % similar
7H-Dibenzo[C,G]carbazole194-59-238 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-838 % similar
Dibenzo[A,D]cyclohepten-5-one2222-33-537 % similar
5H-Benzo[B]carbazole243-28-735 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-435 % similar
Methyl 1H-indole-2-carboxylate1202-04-635 % similar
Phenanthrene85-01-833 % similar
2-Aminobenzimidazole934-32-733 % similar
Coumarin91-64-532 % similar
4-Hydroxyquinoline611-36-931 % similar
Dehydroaripiprazole129722-25-431 % similar
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