Compounds similar to this structure
C1=CC=C(C=C1)OC(=O)CCC(=O)OC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ketone102-04-534 % similar
Ethyl phenyl ether103-73-134 % similar
Dibenzoylmethane120-46-734 % similar
Hydroquinone diacetate1205-91-034 % similar
Phenyl formate1864-94-434 % similar
Diphenylphosphite4712-55-434 % similar
Benzoic anhydride93-97-034 % similar
Benzoyl peroxide94-36-034 % similar
Benzyl phenyl ether946-80-534 % similar
1,3-Dihydroxybenzene diacetate108-58-734 % similar
Dihydrochalcone1083-30-334 % similar
Benzyl acetone2550-26-734 % similar
Phenylpropanoic acid501-52-034 % similar
Resorcinol bis(diphenyl phosphate)57583-54-734 % similar
Benzenepropanoyl chloride645-45-434 % similar
2-Phenoxypropanoyl chloride122-35-034 % similar
Benzyloxyacetyl chloride19810-31-234 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-434 % similar
1-Benzoyl-4-piperidone24686-78-034 % similar
(Benzyloxy)acetic acid30379-55-634 % similar
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