Compounds similar to this structure
O=c1nc(O)c2ccccc2o1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2H-1,3-Benzoxazine-2,4(3H)-dione2037-95-8100 % similar
2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one1218-69-543 % similar
Dibenzofuran132-64-941 % similar
6(5H)-Phenanthridinone1015-89-041 % similar
2(3H)-Benzoxazolone59-49-440 % similar
Dicoumarol66-76-240 % similar
3-Hydroxyflavone577-85-539 % similar
2,3-Dihydro-1,4-phthalazinedione1445-69-839 % similar
2-Dibenzofuranol86-77-138 % similar
2-Mercapto-4(3H)-quinazolinone13906-09-737 % similar
Indazolinone7364-25-236 % similar
3′,4′-Dihydroxyflavone4143-64-036 % similar
4-Oxo-4H-1-benzopyran-2-carboxylic acid4940-39-035 % similar
Benzo[1,2-C:4,5-C′]dipyrrole-1,3,5,7(2H,6H)-tetrone2550-73-434 % similar
Urolithin B1139-83-933 % similar
1(2H)-Isoquinolinone491-30-533 % similar
1,4-Bis(2-benzoxazolyl)naphthalene5089-22-533 % similar
Diphenic anhydride6050-13-133 % similar
Oxazolo[4,5-B]pyridin-2(3H)-one60832-72-633 % similar
2-Dibenzofuransulfonic acid83863-63-233 % similar
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