Compounds similar to this structure
O=c1oc2cc(O)ccc2s1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tioxolone4991-65-5100 % similar
Umbelliferone93-35-644 % similar
Urolithin A1143-70-042 % similar
Urolithin B1139-83-940 % similar
Coumestrol479-13-039 % similar
4-Methylumbelliferone90-33-539 % similar
4',7-Dihydroxyflavone2196-14-738 % similar
7-Hydroxyflavone6665-86-736 % similar
2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol63676-22-236 % similar
6-Hydroxy-4-methylcoumarin2373-31-136 % similar
Chlorferon6174-86-336 % similar
Resorufin635-78-936 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-136 % similar
3,7-Dihydroxyflavone492-00-235 % similar
2-Dibenzofuranol86-77-134 % similar
Daidzein486-66-834 % similar
Morin480-16-034 % similar
6-Hydroxyflavone6665-83-433 % similar
Fisetin528-48-333 % similar
7-Hydroxyisoflavone13057-72-233 % similar
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