Compounds similar to this structure
CCOC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-349 % similar
2'-Hydroxyacetophenone104809-67-849 % similar
2′-Hydroxyacetophenone118-93-449 % similar
2,2′-Dihydroxybenzophenone835-11-048 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-048 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-548 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-448 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-948 % similar
Ethyl 2-naphthoate3007-91-848 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-248 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-948 % similar
Ethyl 2-thiophenecarboxylate2810-04-047 % similar
Dibutyl phthalate84-74-247 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-647 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-447 % similar
Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate15400-53-047 % similar
3-Carbethoxycoumarin1846-76-047 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-047 % similar
Ethyl orsellinate2524-37-047 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-847 % similar
Page 4 of 10