Compounds similar to this structure
O=C(Oc1ccccc1)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-O-benzoyldiethylene glycol120-55-838 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-538 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-738 % similar
4-Hydroxyphthalic anhydride27550-59-038 % similar
Pentaerythrityl tetrabenzoate4196-86-538 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-338 % similar
Phenyl trifluoroacetate500-73-238 % similar
4-Hydroxybenzoic acid hydrazide5351-23-538 % similar
Phenyl bromoacetate620-72-438 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-038 % similar
4'-Hydroxypropiophenone70-70-238 % similar
Vinyl benzoate769-78-838 % similar
Ethyl benzoate93-89-038 % similar
Isopropyl benzoate939-48-038 % similar
Acetylresorcinol102-29-438 % similar
Methyl 3-hydroxybenzoate19438-10-938 % similar
Methyl 4-acetoxybenzoate24262-66-638 % similar
Phenyl carbamate622-46-837 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-537 % similar
3-Hydroxybenzophenone13020-57-037 % similar
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