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.
Methyl 2,4-dihydroxybenzoate2150-47-233 % similar
4-(4-Chlorophenoxy)phenol21567-18-033 % similar
Fluorescein2321-07-533 % similar
p-tert-Butoxyphenol2460-87-933 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-233 % similar
4,6-Dibenzoylresorcinol3088-15-133 % similar
1,2,2,2-Tetraphenylethanone466-37-533 % similar
Benorylate5003-48-533 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
1-Phenyl-1,2-propanedione579-07-733 % similar
α-Hydroxyacetophenone582-24-133 % similar
Phenylglyoxylic acid611-73-433 % similar
Benzoyl bromide618-32-633 % similar
Phenyl carbamate622-46-833 % similar
4-Ethoxyphenol622-62-833 % similar
4-(Trifluoromethoxy)phenol828-27-333 % similar
Phthalic anhydride85-44-933 % similar
4-(Difluoromethoxy)phenol87789-47-733 % similar
4-Benzoyl-3-hydroxyphenyl methacrylate2035-72-533 % similar
DL-Thyronine1034-10-233 % similar
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