Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)c1ccc(O)cc1OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Plantamajoside104777-68-632 % similar
α-Naphtholbenzein145-50-632 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-532 % similar
Isorhapontigenin32507-66-732 % similar
Rhapontigenin500-65-232 % similar
Forsythoside A79916-77-132 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-832 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-832 % similar
5-Hydroxy-1-indanone3470-49-332 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-932 % similar
4-Hydroxy-2-methylbenzoic acid578-39-232 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-332 % similar
4′-Hydroxy-2′-methylacetophenone875-59-232 % similar
Protocatechuic acid99-50-332 % similar
Licochalcone C144506-14-932 % similar
trans-4-Hydroxystilbene6554-98-932 % similar
Isoforsythiaside1177581-50-832 % similar
Paprazine36417-86-431 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-531 % similar
4-Fluorochalcone1608-51-131 % similar
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