Compounds similar to this structure
O=C1C=CC(=O)c2c(O)cccc21Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Amino-4-hydroxyanthraquinone116-85-838 % similar
Methyl 2,3-dihydroxybenzoate2411-83-838 % similar
5-Hydroxy-1-tetralone28315-93-738 % similar
2,6-Dihydroxybenzaldehyde387-46-238 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-138 % similar
trans-1,2-Dibenzoylethylene959-28-438 % similar
Methyl salicylate119-36-837 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-337 % similar
Sodium salicylate54-21-737 % similar
Lithium salicylate552-38-537 % similar
Potassium salicylate578-36-937 % similar
2'-Hydroxypropiophenone610-99-137 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-637 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-937 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-137 % similar
Phenyl salicylate118-55-836 % similar
o-Coumaric acid583-17-536 % similar
2,4′-Dihydroxybenzophenone606-12-236 % similar
O-Coumaric acid614-60-836 % similar
Purpurin anthraquinone81-54-936 % similar
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