Compounds similar to this structure
CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neohesperidin13241-33-334 % similar
2',4'-Dihydroxypropiophenone5792-36-934 % similar
2',5'-Dihydroxypropiophenone938-46-534 % similar
Rubiadin 1-methyl ether7460-43-734 % similar
Trilobatin4192-90-933 % similar
(±)-Flavanone487-26-333 % similar
6-Methoxyflavanone3034-04-633 % similar
2′-Hydroxyflavanone17348-76-433 % similar
Phlorizin60-81-132 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-532 % similar
4'-Hydroxypropiophenone70-70-232 % similar
Taxifolin480-18-232 % similar
Naringin dihydrochalcone18916-17-132 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-531 % similar
Phlorizin dihydrate7061-54-331 % similar
Ethyl orsellinate2524-37-031 % similar
Malabaricone B63335-24-031 % similar
(βS)-4-Hydroxy-β-1-propyn-1-ylbenzenepropanoic acid865233-35-831 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-831 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-931 % similar
Page 3 of 4