Compounds similar to this structure
O=C(COc1ccccc1)OC(=O)COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-benzyloxybenzoate32122-11-535 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-335 % similar
4-Benzyloxyphenylacetic acid6547-53-135 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-435 % similar
Centrophenoxine3685-84-535 % similar
Diphenyl ether101-84-835 % similar
Succinic anhydride108-30-535 % similar
Dihydrocoumarin119-84-634 % similar
4-Phenoxybenzoic acid2215-77-234 % similar
2-Methoxy-1-phenylethanone4079-52-134 % similar
Phenyl trifluoroacetate500-73-234 % similar
Diphenyl isophthalate744-45-634 % similar
1-Phenoxy-2-propanol770-35-434 % similar
1,3-Phenylene dibenzoate94-01-934 % similar
Benzyl butyrate103-37-734 % similar
Glycine benzyl ester monohydrochloride2462-31-934 % similar
Methyl 3-benzoylpropionate25333-24-834 % similar
4-Phenoxyphenylacetic acid6328-74-134 % similar
Isobutyl phenylacetate102-13-633 % similar
Benzyl isovalerate103-38-833 % similar
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