Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Robinin301-19-933 % similar
Afzelin482-39-333 % similar
Luteolin 7-methyl ether20243-59-833 % similar
5-Hydroxyflavone491-78-133 % similar
Iristectorin A37744-61-933 % similar
Iristectorigenin A 7-glucoside94396-09-533 % similar
sec-O-Glucosylhamaudol80681-44-333 % similar
Fraxin524-30-133 % similar
Phaseoloidin118555-82-132 % similar
Tricin520-32-132 % similar
Hexandraside F140147-77-932 % similar
Calycosin 7-o-beta-D-glucoside20633-67-432 % similar
Isoquercitrin21637-25-232 % similar
Kaempferitrin482-38-232 % similar
Epmedin C110642-44-932 % similar
N1-Methylpseudouridine13860-38-332 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-832 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar
Clitorin55804-74-532 % similar
7,8-Dihydroxyflavone38183-03-832 % similar
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