Compounds similar to this structure
C=CCOC(=O)c1cccc(C(=O)OCC=C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl nicotinate94-44-033 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-633 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-933 % similar
Methyl 3-nitrobenzoate618-95-133 % similar
Methyl benzoate-3-sulfonyl chloride63555-50-033 % similar
Allyl heptanoate142-19-833 % similar
Allyl cyclohexanepropionate2705-87-533 % similar
Ethyl o-chlorobenzoate7335-25-333 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-533 % similar
Dipropyl phthalate131-16-833 % similar
Trimethyl trimellitate2459-10-133 % similar
Methyl benzoate93-58-332 % similar
Peroxybenzoic acid93-59-432 % similar
Phenyl benzoate93-99-232 % similar
Phthalic anhydride85-44-932 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-232 % similar
1-(1,1-Dimethylethyl) 3-boronobenzoate220210-56-032 % similar
Methyl 3-isothiocyanatobenzoate3125-66-432 % similar
Ethyl indole-5-carboxylate32996-16-032 % similar
1-(1-Methylethyl) 3-boronobenzoate342002-80-632 % similar
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