Compounds similar to this structure
O=C(Oc1ccc(O)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxy-1-phenylethanone721-04-034 % similar
3-Hydroxybenzoic acid99-06-934 % similar
Acetylresorcinol102-29-434 % similar
4-Benzyloxybenzophenone54589-41-234 % similar
5-Hydroxyphthalide55104-35-334 % similar
Methyl o-benzoylbenzoate606-28-034 % similar
Benzoylcholine iodide17518-43-334 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-434 % similar
cis-3-Hexenyl benzoate25152-85-634 % similar
Benzoylcholine chloride2964-09-234 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-234 % similar
Estradiol benzoate50-50-034 % similar
Phenylglyoxal1075-06-533 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-133 % similar
3-Hydroxyacetophenone121-71-133 % similar
Hydroquinone123-31-933 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-133 % similar
Ammonium benzoate1863-63-433 % similar
4-Nitrophenyl anthranilate19176-60-433 % similar
Methyl 2,5-dihydroxybenzoate2150-46-133 % similar
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