Compounds similar to this structure
C=CCOC(=O)c1ccccc1C(=O)OCC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxycarbonylphenyl isothiocyanate99960-09-536 % similar
Benzyl benzoate120-51-436 % similar
Di-O-benzoyldiethylene glycol120-55-836 % similar
Pentaerythrityl tetrabenzoate4196-86-536 % similar
Ethyl benzoate93-89-036 % similar
Allyl hexanoate123-68-236 % similar
Methyl 2-formylbenzoate4122-56-936 % similar
Methyl o-benzoylbenzoate606-28-036 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-236 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-036 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-536 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-636 % similar
1,4-Naphthoquinone130-15-435 % similar
Allyl formate1838-59-135 % similar
1,3-Indandione606-23-535 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-235 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-535 % similar
Methyl 2-bromobenzoate610-94-635 % similar
2-Sulfobenzoic acid cyclic anhydride81-08-335 % similar
Methyl 2-methylbenzoate89-71-435 % similar
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