Compounds similar to this structure
C=CCOC(=O)c1ccc(C(=O)OCC=C)c(C(=O)OCC=C)c1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4-difluorobenzoate108928-00-332 % similar
Ethyl 4-(3-oxopropyl)benzoate151864-81-232 % similar
Ethyl 2,4-dichlorobenzoate56882-52-132 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-532 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-232 % similar
Allyl hexanoate123-68-232 % similar
Dipentyl phthalate131-18-032 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-732 % similar
6-Aminophthalide57319-65-032 % similar
Ethyl 4-methoxybenzoate94-30-432 % similar
Benzyl benzoate120-51-432 % similar
Di-O-benzoyldiethylene glycol120-55-832 % similar
Pentaerythrityl tetrabenzoate4196-86-532 % similar
Vinyl benzoate769-78-832 % similar
Ethyl benzoate93-89-032 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-831 % similar
Geranyl benzoate94-48-431 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-631 % similar
Ethyl m-(chloromethyl)benzoate54589-54-731 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-331 % similar
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