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.
Benzyl acetoacetate5396-89-433 % similar
Benzyl dimethyl phosphonoacetate57443-18-233 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-933 % similar
1,4-Phenylene dipropanoate7402-28-033 % similar
Dibenzyl oxalate7579-36-433 % similar
Ethyl (phenylthio)acetate7605-25-633 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-733 % similar
Phthalic anhydride85-44-933 % similar
Ethyl benzoylacetate94-02-033 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-533 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-533 % similar
Butyl phenylacetate122-43-033 % similar
Sodium p-chlorophenoxyacetate13730-98-833 % similar
2-Phenoxybutanoic acid13794-14-433 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-733 % similar
4-Isopropylphenoxyacetic acid1643-16-933 % similar
4-Fluorophenoxyacetic acid hydrazide1737-62-833 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-433 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-533 % similar
4-Acetylphenoxyacetic acid1878-81-533 % similar
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