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.
Diethyl carbonate105-58-838 % similar
Diethyl oxalate95-92-138 % similar
Ethyl 1-piperidinepropanoate19653-33-938 % similar
1-Ethyl hexanedioate626-86-838 % similar
Triethyl 4-phosphonocrotonate10236-14-338 % similar
Ethyl cyclohexanecarboxylate3289-28-937 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-837 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-537 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-037 % similar
1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-437 % similar
Ethyl butyrate105-54-436 % similar
Diethyl methylidenemalonate3377-20-636 % similar
Bis(2-ethoxyethyl) adipate109-44-436 % similar
Ethyl 5-oxohexanoate13984-57-136 % similar
Dihexyl maleate16064-83-836 % similar
Di-n-octyl maleate2915-53-936 % similar
Ethyl 4-bromobutyrate2969-81-536 % similar
Ethyl 4-chlorobutyrate3153-36-436 % similar
Ethyl 4-hydroxybutanoate999-10-036 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-836 % similar
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