Compounds similar to this structure
O=c1ccc2cc(O)c(O)cc2o1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fraxinol486-28-236 % similar
3-Cyano-7-hydroxycoumarin19088-73-436 % similar
7,8-Dihydroxy-4-methylcoumarin2107-77-936 % similar
6-Chloro-7-hydroxy-4-(trifluoromethyl)coumarin119179-66-736 % similar
Skimmin93-39-035 % similar
6-Hydroxy-4-methylcoumarin2373-31-134 % similar
4-Methylumbelliferone90-33-534 % similar
3',4'-Dihydroxyflavone4143-64-034 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-134 % similar
Scopolin531-44-234 % similar
6,7,8-Trimethoxycoumarin6035-49-033 % similar
Quercetagetin90-18-633 % similar
Luteolin491-70-333 % similar
Demethylbellidifolin2980-32-733 % similar
Hydroxyquinol533-73-332 % similar
Auraptene495-02-332 % similar
Luteolin 7-methyl ether20243-59-832 % similar
Bellidifolin2798-25-632 % similar
8-Methoxypsoralen298-81-732 % similar
Bergapten484-20-832 % similar
Page 3 of 4