Compounds similar to this structure
CCOC(=O)C1=CC=C(O1)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-539 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-439 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-738 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-038 % similar
Ethyl 1H-indole-2-carboxylate3770-50-138 % similar
Ethyl 2-bromonicotinate53087-78-838 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-338 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-238 % similar
3-Carbethoxycoumarin1846-76-038 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-138 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-038 % similar
Ethyl 3-methylbenzoate120-33-238 % similar
Ethyl 3,4-difluorobenzoate144267-96-938 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-138 % similar
Benzocaine hydrochloride23239-88-538 % similar
Ethyl 3-bromobenzoate24398-88-738 % similar
Ethyl 2-naphthoate3007-91-838 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-238 % similar
Otava-bb bb71185609093284-47-738 % similar
Sodium ethyl p-hydroxybenzoate35285-68-838 % similar
Page 5 of 10