Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)NC(=O)N2Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methylquinoline607-66-940 % similar
4-Hydroxy-2-methylquinoline607-67-040 % similar
2,4-Dihydroxyquinoline86-95-340 % similar
5H-Pyrido(3,2-b)indole245-08-939 % similar
2-Quinolone59-31-439 % similar
3,3'-Bicarbazole1984-49-238 % similar
5-Cyanouracil4425-56-337 % similar
Benzo[1,2-c:4,5-c′]dipyrrole-1,3,5,7(2H,6H)-tetrone2550-73-437 % similar
4-(Trifluoromethyl)-2(1H)-quinolinone25199-84-237 % similar
2,4-Quinolinediol monosodium salt4510-76-337 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-237 % similar
Uric acid69-93-237 % similar
1,2-Benzisoxazol-3(2H)-one21725-69-936 % similar
5H-Benzo[b]carbazole243-28-736 % similar
Benzisothiazolinone2634-33-536 % similar
1(2H)-Isoquinolinone491-30-536 % similar
4-Hydroxyquinoline611-36-936 % similar
3H-Imidazo[4,5-c]pyridin-2-ol7397-68-436 % similar
2,3-Dimethylindole91-55-436 % similar
2-Benzothiazolinone934-34-936 % similar
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