Compounds similar to this structure
COc1cc([C@@H]2c3cc4c(cc3[C@H](O)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1OCEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gomisin D60546-10-330 % similar
Piperonyl isobutyrate5461-08-530 % similar
(-)-Licarin-B51020-87-230 % similar
Irisflorentin41743-73-130 % similar
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