Compounds similar to this structure
COC1=C(C=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Narcissin604-80-841 % similar
Hexandraside F140147-77-941 % similar
Chrysosplenetin603-56-541 % similar
Puerarin3681-99-040 % similar
Glycitein40957-83-340 % similar
Biochanin A491-80-540 % similar
Prunetin552-59-040 % similar
Grosvenorine156980-60-840 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-440 % similar
Epmedin C110642-44-940 % similar
Kaempferol-3-O-glucorhamnoside40437-72-740 % similar
Marein535-96-640 % similar
Curculigoside A85643-19-240 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-639 % similar
Erigeroside59219-76-039 % similar
Flavanomarein577-38-839 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-739 % similar
4-Methoxyphenylglucoside6032-32-239 % similar
Fortunellin20633-93-639 % similar
Syringin118-34-339 % similar
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