Compounds similar to this structure
O=C(Oc1cccc(O)c1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzophenone131-56-640 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-740 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-740 % similar
3-Phenylphenol580-51-840 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-940 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-740 % similar
Resorcinol108-46-339 % similar
3-(Acetyloxy)benzoic acid6304-89-839 % similar
Benzyl benzoate120-51-438 % similar
Di-O-benzoyldiethylene glycol120-55-838 % similar
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-138 % similar
4-Aminophenyl 4-aminobenzoate20610-77-938 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-338 % similar
4-Hydroxyphthalic anhydride27550-59-038 % similar
Pentaerythrityl tetrabenzoate4196-86-538 % similar
Vinyl benzoate769-78-838 % similar
Ethyl benzoate93-89-038 % similar
Isopropyl benzoate939-48-038 % similar
Methylparaben99-76-338 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
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