Compounds similar to this structure
O=C(Oc1ccccc1)c1ccccc1C(=O)Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(bromomethyl)benzoate2417-73-435 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-735 % similar
1-Methyl 2-boronobenzoate374538-03-135 % similar
Ethyl o-fluorobenzoate443-26-535 % similar
Isopropyl salicylate607-85-235 % similar
Ethyl 2-ethoxybenzoate6290-24-035 % similar
Ethyl o-chlorobenzoate7335-25-335 % similar
Ethyl 2-aminobenzoate87-25-235 % similar
1-Trifluoromethyl-1,2-benziodoxol-3(1H)-one887144-94-735 % similar
p-Pentylphenyl p-propylbenzoate50649-60-035 % similar
3,4'-Oxydiphthalic anhydride50662-95-835 % similar
Triphenyl phosphate115-86-634 % similar
Hexaphenoxycyclotriphosphazene1184-10-734 % similar
Hydroquinone diacetate1205-91-034 % similar
Phenyl formate1864-94-434 % similar
Diphenylphosphite4712-55-434 % similar
1,3-Dihydroxybenzene diacetate108-58-734 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-134 % similar
2-Phenoxypropanoyl chloride122-35-034 % similar
Methyl 2-phenoxyacetate2065-23-834 % similar
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