Compounds similar to this structure
O=c1c(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-332 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-432 % similar
3′-Hydroxypuerarin117060-54-532 % similar
Orientin28608-75-532 % similar
Iristectorigenin A 7-glucoside94396-09-532 % similar
Luteolin 7-methyl ether20243-59-832 % similar
Diosmetin 7-O-β-D-glucoside20126-59-431 % similar
Hexandraside F140147-77-931 % similar
Epmedin C110642-44-931 % similar
Nepetin520-11-631 % similar
Tilianin4291-60-531 % similar
Catechin154-23-431 % similar
(-)-Catechol18829-70-431 % similar
(+)-Epicatechin35323-91-231 % similar
Epicatechin490-46-031 % similar
Catechin7295-85-431 % similar
6,7,4′-Trihydroxyisoflavone17817-31-131 % similar
Rhodiolinin86831-53-031 % similar
Rhodiosin86831-54-131 % similar
Amentoflavone1617-53-430 % similar
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