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.
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-345 % similar
Sophoraflavanone G97938-30-244 % similar
(±)-6-Hydroxyflavanone4250-77-544 % similar
7-Hydroxyflavanone6515-36-244 % similar
Naringin10236-47-243 % similar
Bavachinin19879-30-242 % similar
Naringenin trimethyl ether38302-15-740 % similar
Kushenol A99217-63-739 % similar
Didymin14259-47-338 % similar
Phloretin60-82-238 % similar
Eriocitrin13463-28-038 % similar
Hesperetin 7-glucoside31712-49-937 % similar
Aromadendrin480-20-637 % similar
2'-O-Methylkurarinone270249-38-237 % similar
Poncirin14941-08-337 % similar
Hesperidin520-26-336 % similar
Flopropione2295-58-136 % similar
Liquiritin551-15-536 % similar
Flavanomarein577-38-835 % similar
Engeletin572-31-635 % similar
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