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.
Methyl 5-hexenoate2396-80-7100 % similar
Methyl 10-undecenoate111-81-989 % similar
Dimethyl glutarate1119-40-064 % similar
Dimethyl adipate627-93-062 % similar
Dimethyl sebacate106-79-659 % similar
1,12-Dimethyl dodecanedioate1731-79-959 % similar
Dimethyl pimelate1732-08-759 % similar
Dimethyl suberate1732-09-859 % similar
Dimethyl azelate1732-10-159 % similar
Rhodasolv RPDE NA95481-62-259 % similar
Methyl 3-butenoate3724-55-859 % similar
Ethyl 10-undecenoate692-86-456 % similar
Dimethyl succinate106-65-054 % similar
Methyl pentanoate624-24-853 % similar
Methyl hexanoate106-70-752 % similar
Methyl 4-oxobutanoate13865-19-552 % similar
Methyl 4-methoxybutyrate29006-01-752 % similar
Methyl 4-chlorobutyrate3153-37-552 % similar
Methyl 4-bromobutyrate4897-84-152 % similar
Methyl oleate112-62-951 % similar
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