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.
Isobutyl benzoate120-50-338 % similar
4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic acid [1,1'-biphenyl]-4-yl ester245760-39-838 % similar
Neopentyl glycol dibenzoate4196-89-838 % similar
2,4′-Dihydroxybenzophenone606-12-238 % similar
Glyceryl tribenzoate614-33-538 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-638 % similar
4-Hydroxybenzamide619-57-838 % similar
4-Hydroxybenzoic acid99-96-738 % similar
4-(Acryloyloxy)benzophenone22535-49-538 % similar
Methyl 4-benzyloxybenzoate32122-11-538 % similar
Ethyl 3-hydroxybenzoate7781-98-838 % similar
4-Phenoxybenzoic acid2215-77-238 % similar
4-Hydroxyphthalic anhydride27550-59-038 % similar
Butyl benzoate136-60-738 % similar
Methyl 4-acetoxybenzoate24262-66-638 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-738 % similar
Hydroxyphenoxy propionic acid94050-90-538 % similar
Phenyl acetate122-79-237 % similar
Phenyl chloroformate1885-14-937 % similar
Diphenyl succinate621-14-737 % similar
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