Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sieber linker3722-51-8100 % similar
Xanthone90-47-166 % similar
Urolithin B1139-83-961 % similar
2-Dibenzofuranol86-77-161 % similar
3,7-Dihydroxyflavone492-00-260 % similar
7-Hydroxyisoflavone13057-72-254 % similar
Urolithin A1143-70-051 % similar
7-Hydroxyflavone6665-86-751 % similar
Fisetin528-48-349 % similar
Daidzein486-66-849 % similar
Coumestrol479-13-048 % similar
3-Hydroxyflavone577-85-548 % similar
4-Methylumbelliferone90-33-548 % similar
3-Bromodibenzofuran26608-06-047 % similar
4′,7-Dihydroxyflavone2196-14-746 % similar
5H-Chromeno(2,3-b)pyridin-5-one6537-46-846 % similar
4-Hydroxycoumarin1076-38-645 % similar
7-Hydroxy-4-(trifluoromethyl)coumarin575-03-144 % similar
6-Hydroxyflavone6665-83-444 % similar
Dibenzo[B,D]furan-3-ylboronic acid395087-89-544 % similar
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