Compounds similar to this structure
CCOC(=O)C1=C(CCC1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl tridecanoate28267-29-035 % similar
Ethyl 4-bromobutyrate2969-81-535 % similar
Ethyl 4-chlorobutyrate3153-36-435 % similar
Ethyl pentadecanoate41114-00-535 % similar
3-Ethoxycyclohex-2-ene-1-one5323-87-535 % similar
Ethyl undecanoate627-90-735 % similar
Ethyl palmitate628-97-735 % similar
Ethyl 4-hydroxybutanoate999-10-035 % similar
Ethyl 2-methyl-4,4,4-trifluorocrotonate128227-97-435 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-235 % similar
Ethyl 2-(ethoxymethylene)acetoacetate3788-94-135 % similar
Oxalacetic acid diethyl ester sodium salt40876-98-035 % similar
Oxalacetic acid diethyl ester sodium salt52980-17-335 % similar
Diethyl malonate105-53-334 % similar
Ethyl acetate141-78-634 % similar
Diethyl peroxydicarbonate14666-78-534 % similar
Diethyl pyrocarbonate1609-47-834 % similar
Diethyl γ-ketopimelate6317-49-334 % similar
Diethyl aminomalonate6829-40-934 % similar
Monoethyl glutarate1070-62-834 % similar
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