Compounds similar to this structure
CCC=CCC1C(=O)CCC1CC(=O)OCEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-cyclopentenecarboxylate58101-60-332 % similar
Methyl pentanoate624-24-832 % similar
Methyl propionate554-12-132 % similar
Dimethyladipate627-93-032 % similar
cis-3-Hexenyl valerate35852-46-131 % similar
Methyl 10-undecenoate111-81-931 % similar
cis-3-Hexenyl propionate33467-74-231 % similar
Methyl 4-cyclohexenecarboxylate6493-77-231 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-231 % similar
Methyl hexanoate106-70-731 % similar
Methyl 4-oxobutanoate13865-19-531 % similar
Methyl 4-methoxybutyrate29006-01-731 % similar
Dimethyl sebacate106-79-631 % similar
Dimethyl octadecanedioate1472-93-131 % similar
1,12-Dimethyl dodecanedioate1731-79-931 % similar
Dimethyl pimelate1732-08-731 % similar
Dimethyl suberate1732-09-831 % similar
Dimethyl azelate1732-10-131 % similar
Rhodasolv RPDE NA95481-62-231 % similar
Methyl linoleate112-63-031 % similar
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