Compounds similar to this structure
CCOC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl benzoate93-58-355 % similar
Diethyl 2,5-furandicarboxylate53662-83-255 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-055 % similar
Ethyl 2-thiophenecarboxylate2810-04-055 % similar
Glyceryl tribenzoate614-33-555 % similar
Ethyl 3,5-dichlorobenzoate91085-56-255 % similar
Ethyl 3,4-difluorobenzoate144267-96-954 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-154 % similar
Ethyl 1-naphthalenecarboxylate3007-97-454 % similar
Ethyl 3,4-diaminobenzoate37466-90-354 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-354 % similar
Ethyl 2-methoxybenzoate7335-26-454 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-754 % similar
Ethyl m-nitrobenzoate618-98-454 % similar
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate65816-20-853 % similar
Ethyl 2-furoate1335-40-653 % similar
Ethyl pyrrole-2-carboxylate2199-43-153 % similar
Ethyl 2-furoate614-99-353 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-453 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-853 % similar
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