Compounds similar to this structure
C=CCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-pentenoate1968-40-7100 % similar
Ethyl 10-undecenoate692-86-477 % similar
Diethyl glutarate818-38-259 % similar
Ethyl (E)-4-decenoate76649-16-656 % similar
Ethyl butyrate105-54-455 % similar
Diethyl sebacate110-40-755 % similar
Diethyl pimelate2050-20-655 % similar
Diethyl suberate2050-23-955 % similar
Diethyl azelate624-17-955 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-454 % similar
Ethyl pentanoate539-82-252 % similar
Ethyl 3-mercaptopropionate5466-06-852 % similar
Ethyl 3-chloropropionate623-71-252 % similar
Ethyl 3-ethoxypropionate763-69-952 % similar
Allyl butyrate2051-78-752 % similar
Diethyl malonate105-53-350 % similar
Ethyl oleate111-62-650 % similar
Ethyl hexanoate123-66-050 % similar
Ethyl levulinate539-88-850 % similar
Ethyl heptanoate106-30-948 % similar
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