Compounds similar to this structure
C1[C@H](OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpinetin36052-37-634 % similar
Droxidopa23651-95-833 % similar
Hesperetin 7-glucoside31712-49-933 % similar
Taxifolin480-18-233 % similar
Gallacetophenone528-21-233 % similar
(±)-Norepinephrine hydrochloride55-27-633 % similar
Naringenin trimethyl ether38302-15-733 % similar
Quinalizarin81-61-833 % similar
(-)-Epinephrine (+)-bitartrate51-42-332 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-832 % similar
Hydroxytyrosol acetate69039-02-731 % similar
2,3,4-Trihydroxybenzophenone1143-72-231 % similar
Alizarin72-48-031 % similar
3',4'-Dihydroxyacetophenone1197-09-731 % similar
(+)-Lithospermic acid28831-65-431 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-531 % similar
Licochalcone D144506-15-031 % similar
Hesperidin520-26-331 % similar
Methyl 2,3-dihydroxybenzoate2411-83-831 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-531 % similar
Page 3 of 4