Compounds similar to this structure
CCOC(=O)C1=C(C=CN1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-ethoxybenzoate6290-24-040 % similar
Ethyl o-chlorobenzoate7335-25-340 % similar
Ethyl 2-aminobenzoate87-25-240 % similar
Ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate35978-33-739 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-939 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-939 % similar
Ethyl 2,4-dimethylnicotinate37669-78-639 % similar
Ethyl 1H-indole-2-carboxylate3770-50-139 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-439 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-039 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-339 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-339 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-239 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-039 % similar
Ethyl 4-(diethylamino)benzoate10287-54-439 % similar
Ethyl m-chlorobenzoate1128-76-339 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-139 % similar
Benzocaine hydrochloride23239-88-539 % similar
Ethyl 3-bromobenzoate24398-88-739 % similar
Ethyl 2-naphthoate3007-91-839 % similar
Page 5 of 10