Compounds similar to this structure
O=c1nc(O)c2ccccc2o1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-nitrocoumarin20261-31-836 % similar
3',4'-Dihydroxyflavone4143-64-036 % similar
Flavone525-82-635 % similar
4-Oxo-4H-1-benzopyran-2-carboxylic acid4940-39-035 % similar
Pyrocatechol carbonate2171-74-634 % similar
Benzo[1,2-c:4,5-c′]dipyrrole-1,3,5,7(2H,6H)-tetrone2550-73-434 % similar
1-Fluorodibenzo[B,D]furan182349-08-234 % similar
1-Bromodibenzofuran-2-ol91267-95-734 % similar
Urolithin B1139-83-933 % similar
2-Ethyl-4H-chromen-4-one14736-30-233 % similar
4-Methoxycourmarin20280-81-333 % 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
3-Methyl-1-benzofuran-2-carboxylic acid24673-56-133 % similar
Dibenzofuran-2-sulphonic acid83863-63-233 % similar
3-Hydroxycoumarin939-19-533 % similar
1(2H)-Phthalazinone119-39-132 % similar
Benzisothiazolinone2634-33-532 % similar
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