Compounds similar to this structure
CCOC(=O)C=C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyl octanoate589-75-332 % similar
Butyl oxoacetate6295-06-332 % similar
Hexyl hexanoate6378-65-032 % similar
Pentyl octanoate638-25-532 % similar
Propyl heptanoate7778-87-232 % similar
Ethyl bromoacetate105-36-232 % similar
Ethyl chloroacetate105-39-532 % similar
Diethyl 1,3-acetonedicarboxylate105-50-032 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-032 % similar
1,4-Dipropyl (2Z)-2-butenedioate2432-63-532 % similar
Ethyl pivalate3938-95-232 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-132 % similar
Ethyl fluoroacetate459-72-332 % similar
Ethyl cyclopropanecarboxylate4606-07-932 % similar
4-Hydroxy-2(5H)-furanone541-57-132 % similar
Diethyl methylmalonate609-08-532 % similar
Ethyl pyruvate617-35-632 % similar
Ethyl iodoacetate623-48-332 % similar
Ethyl glycolate623-50-732 % similar
Ethyl mercaptoacetate623-51-832 % similar
Page 10 of 10