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.
3-Hydroxyphthalic anhydride37418-88-535 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-035 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-735 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-135 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-035 % similar
Acetylshikonin24502-78-135 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-734 % similar
Protocatechuic acid99-50-334 % similar
o-Coumaric acid583-17-534 % similar
O-Coumaric acid614-60-834 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-634 % similar
Beta,beta-Dimethylacrylshikonin24502-79-234 % similar
3',4'-Dihydroxyacetophenone1197-09-733 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-633 % similar
p-Phenylenediacrylic acid16323-43-633 % similar
4-Hydroxychalcone20426-12-433 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-533 % similar
4′-Hydroxychalcone2657-25-233 % similar
Methyl caffeate3843-74-133 % similar
Maclurin519-34-633 % similar
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