Compounds similar to this structure
O=c1oc(O)nc2ccccc12Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isatoic anhydride118-48-9100 % similar
5-Chloroisatoic anhydride4743-17-359 % similar
UV 363818600-59-459 % similar
2-Methyl-4H-3,1-benzoxazin-4-one525-76-859 % similar
2(3H)-Benzoxazolone59-49-453 % similar
5-Nitroisatoic anhydride4693-02-152 % similar
Diphenic anhydride6050-13-147 % similar
6(5H)-Phenanthridinone1015-89-041 % similar
Acridine-9-carboxylic acid5336-90-341 % similar
Urolithin B1139-83-940 % similar
9-Chloroacridine1207-69-839 % similar
9-Methylacridine611-64-339 % similar
Quinazolinedione86-96-439 % similar
2H-1,3-Benzoxazine-2,4(3H)-dione2037-95-838 % similar
9-Phenylacridine602-56-238 % similar
2,4-Dihydroxyquinoline86-95-338 % similar
9-Acridinecarboxylic acid hydrate332927-03-438 % similar
9-Bromomethylacridine1556-34-937 % similar
2-Mercapto-4(3H)-quinazolinone13906-09-737 % similar
Dicoumarol66-76-237 % similar
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