Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Daidzin552-66-934 % similar
Naringin dihydrochalcone18916-17-134 % similar
Hydroxysafflor yellow A78281-02-434 % similar
Cornuside131189-57-634 % similar
Icariside I hydrate128988-55-634 % similar
Icariin489-32-734 % similar
Forsythoside B81525-13-534 % similar
Naringin10236-47-233 % similar
X-Alpha-Gal107021-38-533 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-233 % similar
Cassiaside C119170-52-433 % similar
3,4-Dicaffeoylquinic acid14534-61-333 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-433 % similar
4,5-Dicaffeoylquinic acid57378-72-033 % similar
Xanthohumol6754-58-133 % similar
X-Gal7240-90-633 % similar
Diphylloside B118544-18-633 % similar
Neohesperidin13241-33-333 % similar
Cyanidin 3-sambubioside33012-73-633 % similar
Eriocitrin13463-28-033 % similar
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