Compounds similar to this structure
CCOC(=O)c1cc(C=O)c[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-chlorobenzoate1128-76-337 % similar
Ethyl 3-methylbenzoate120-33-237 % similar
Ethyl 3,4-difluorobenzoate144267-96-937 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-137 % similar
Benzocaine hydrochloride23239-88-537 % similar
Ethyl 3-bromobenzoate24398-88-737 % similar
Ethyl 2-naphthoate3007-91-837 % similar
Ethyl 1-naphthalenecarboxylate3007-97-437 % similar
Ethyl 3,4-diaminobenzoate37466-90-337 % similar
Ethyl 3-fluorobenzoate451-02-537 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-537 % similar
Ethyl 2-methoxybenzoate7335-26-437 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-937 % similar
Ethyl 3-propyl-1H-pyrazole-5-carboxylate92945-27-237 % similar
Ethylparaben120-47-836 % similar
Ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate122794-99-436 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-336 % similar
Ethyl 5-(trifluoromethoxy)-1H-indole-2-carboxylate175203-82-436 % similar
3,4-Diethoxybenzaldehyde2029-94-936 % similar
Ethyl 4-ethoxybenzoate23676-09-736 % similar
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