Compounds similar to this structure
O=C(Oc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Solvent red 72596-03-234 % similar
Phenyl chlorothionoformate1005-56-733 % similar
1-Amino-4-hydroxyanthraquinone116-85-833 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-533 % similar
Dipropyl phthalate131-16-833 % similar
Diallyl phthalate131-17-933 % similar
2,4-Dihydroxybenzophenone131-56-633 % similar
p-Phenylphenyl acetate148-86-733 % similar
Sodium N-[8-(2-hydroxybenzoyl)amino]caprylate203787-91-133 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-333 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-933 % similar
5-Hydroxy-1-tetralone28315-93-733 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-033 % similar
2,6-Dihydroxybenzoic acid303-07-133 % similar
1-Methyl 2-boronobenzoate374538-03-133 % similar
Methyl 5-formylsalicylate41489-76-333 % similar
2-Hydroxychalcone42224-53-333 % similar
3,4-Dihydroisocoumarin4702-34-533 % similar
Guacetisal55482-89-833 % similar
Methyl 2-bromobenzoate610-94-633 % similar
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