Compounds similar to this structure
CC1=CC(=O)C2=C(C3=C(C=C2O1)OC([C@H](C3)O)(C)C)OEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hamaudol735-46-6100 % similar
sec-O-Glucosylhamaudol80681-44-364 % similar
(+)-Decursinol23458-02-844 % similar
Noreugenin1013-69-040 % similar
Moracin P102841-46-340 % similar
Rubrofusarin gentiobioside24577-90-037 % similar
Mosloflavone740-33-033 % similar
Visnagin82-57-533 % similar
Cimifugin37921-38-333 % similar
6-((2R)-2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2H-1-benzopyran-2-one483-90-932 % similar
Eupatorin855-96-932 % similar
Mulberroside C102841-43-032 % similar
Baicalein491-67-831 % similar
Homoplantaginin17680-84-130 % similar
Jaceosidin18085-97-730 % similar
8-((2S)-2,3-Dihydroxy-3-methylbutyl)-7-methoxychromen-2-one5875-49-030 % similar
Scutellarein529-53-330 % similar
Eupatilin22368-21-430 % similar