Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetylsalicylic acid13110-96-833 % similar
2-Chloro-4'-fluorobenzophenone1806-23-133 % similar
4-Propylresorcinol18979-60-733 % similar
2,4-Dichlorobenzophenone19811-05-333 % similar
4,6-Diacetylresorcinol2161-85-533 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-733 % similar
4-Methoxysalicylic acid2237-36-733 % similar
4′-Hydroxyhexanophenone2589-72-233 % similar
4-Hydroxythiobenzamide25984-63-833 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-933 % similar
4-Isopropenylphenol4286-23-133 % similar
Diethylstilbestrol56-53-133 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-433 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-033 % similar
2,6-Dibromoanthraquinone633-70-533 % similar
Diethylstilbestrol6898-97-133 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-033 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-733 % similar
Dienestrol84-17-333 % similar
2-Benzoylbenzoic acid85-52-933 % similar
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