Compounds similar to this structure
CCOC(=O)C1C(C=C(C)C)C1(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methylbutanoate7452-79-138 % similar
Diethyl succinylsuccinate787-07-538 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-338 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-938 % similar
Ethyl lactate97-64-338 % similar
Permethrin52645-53-137 % similar
Ethyl α-isopropylacetoacetate1522-46-937 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-937 % similar
Ethyl pivalate3938-95-237 % similar
Pyrethrins8003-34-737 % similar
Diethyl aminomalonate hydrochloride13433-00-637 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-437 % similar
Ethyl bromofluoroacetate401-55-837 % similar
Ethyl α-bromobutyrate533-68-637 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-337 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-537 % similar
Diethyl acetamidomalonate1068-90-236 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-636 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-536 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-336 % similar
Page 4 of 10