Compounds similar to this structure
O=C1C=CC(=O)c2c(O)ccc(O)c21Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylsalicylic acid89-56-531 % similar
5-Aminosalicylic acid89-57-631 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-131 % similar
2'-Hydroxyacetophenone104809-67-830 % similar
2′-Hydroxyacetophenone118-93-430 % similar
2,5-Dihydroxybenzaldehyde1194-98-530 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-530 % similar
Cinnamic acid140-10-330 % similar
2,4-Diacetylphloroglucinol2161-86-630 % similar
4-Hydroxyisophthalaldehyde3328-70-930 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-030 % similar
Cinnamic acid621-82-930 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-330 % similar
4-Hydroxy-1-naphthaldehyde7770-45-830 % similar
1,5-Diaminochloro-4,8-dihydroxy-9,10-anthracenedione12217-79-730 % similar
Methyl ferulate2309-07-130 % similar
Curcumin458-37-730 % similar
Malabaricone C63335-25-130 % similar
Chicoric acid6537-80-030 % similar
(-)-Chicoric acid70831-56-030 % similar
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