Compounds similar to this structure
CCOC(=O)c1cccc(CCl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,3-quinolinedicarboxylate32413-08-438 % similar
4,6-Dichloro-2-methyl-nicotinic acid ethyl ester686279-09-438 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-238 % similar
Ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate86129-63-738 % similar
Diethyl 2-benzoylmalonate1087-97-438 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-938 % similar
Pentyl benzoate2049-96-938 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-338 % similar
Benzyl ethyl malonate42998-51-638 % similar
Trimethylolpropane tribenzoate54547-34-138 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-438 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-838 % similar
Ethyl benzoylacetate94-02-038 % similar
4-Chlorobutyl benzoate946-02-138 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-038 % similar
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-238 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-938 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-438 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-738 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-838 % similar
Page 10 of 10