Compounds similar to this structure
CCOC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-indole-2-carboxylate3770-50-145 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-145 % similar
Ethyl 1,3-dimethyl-1H-pyrazole-4-carboxylate85290-76-245 % similar
Ethyl m-chlorobenzoate1128-76-345 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-645 % similar
Benzocaine hydrochloride23239-88-545 % similar
Ethyl 3-bromobenzoate24398-88-745 % similar
Methyl 2-ethoxybenzoate3686-55-345 % similar
Ethyl 3-fluorobenzoate451-02-545 % similar
Ethyl nicotinate614-18-645 % similar
Ethyl p-cyanobenzoate7153-22-245 % similar
Ethylparaben120-47-845 % similar
Ethyl benzoylformate1603-79-845 % similar
Ethyl 4-ethoxybenzoate23676-09-745 % similar
Ethyl 4-acetylbenzoate38430-55-645 % similar
Ethyl 4-fluorobenzoate451-46-745 % similar
Ethyl 4-bromobenzoate5798-75-445 % similar
Ethyl 4-chlorobenzoate7335-27-545 % similar
Benzocaine94-09-745 % similar
Rhodamine 6G989-38-845 % similar
Page 6 of 10