Compounds similar to this structure
C=CCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycine methyl ester hydrochloride5680-79-535 % similar
Dimethyl malate38115-87-635 % similar
(S)-(-)-Dimethyl malate617-55-035 % similar
D-(+)-Malic acid dimethyl ester70681-41-335 % similar
5-Methyl hydrogen L-glutamate1499-55-435 % similar
Allyl cyclohexanepropionate2705-87-535 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-035 % similar
Adipic anhydride2035-75-834 % similar
10-Undecen-1-ol112-43-634 % similar
9-Decen-1-ol13019-22-234 % similar
8-Bromooct-1-ene2695-48-934 % similar
7-Bromo-1-heptene4117-09-334 % similar
10-Bromo-1-decene62871-09-434 % similar
11-Bromo-1-undecene7766-50-934 % similar
Diethyl glutarate818-38-234 % similar
9-Bromo-1-nonene89359-54-634 % similar
Methyl acrylate96-33-334 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-334 % similar
2-(5-Hexen-1-yl)oxirane19600-63-634 % similar
Methyl 3-oxopentanoate30414-53-034 % similar
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