Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)ccc12Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-533 % similar
Glycyrol23013-84-533 % similar
Astragalin480-10-433 % similar
7,8-Dihydroxyflavone38183-03-833 % similar
Tioxolone4991-65-533 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-132 % similar
Rhodiolinin86831-53-032 % similar
Myricetin 3-O-galactoside15648-86-932 % similar
Kaempferol 3-O-glucuronide22688-78-432 % similar
7,8-Dihydroxy-4-methylcoumarin2107-77-932 % similar
4-Methylesculetin529-84-032 % similar
3′-Hydroxypuerarin117060-54-532 % similar
Mangiferin4773-96-032 % similar
Retusin (flavonol)1245-15-432 % similar
Luteolin 7-methyl ether20243-59-832 % similar
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-832 % similar
6-Hydroxyflavone6665-83-431 % similar
Isoorientin4261-42-131 % similar
Methyl 2,5-dihydroxybenzoate2150-46-131 % similar
Aesculetin305-01-131 % similar
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