Compounds similar to this structure
C=CCCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Heptenoic acid1119-60-448 % similar
Methyl 4-(chloroformyl)butyrate1501-26-448 % similar
Monomethyl glutarate1501-27-548 % similar
Methyl 3-mercaptopropionate2935-90-248 % similar
Zinc undecylenate557-08-447 % similar
1,9-Decadiene1647-16-146 % similar
1,13-Tetradecadiene21964-49-846 % similar
1,8-Nonadiene4900-30-546 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-046 % similar
Allyl hexanoate123-68-246 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-246 % similar
Ethyl 4-pentenoate1968-40-746 % similar
Norprostol40098-26-845 % similar
Methyl butyrate623-42-745 % similar
Methyl 12-hydroxystearate141-23-145 % similar
Methyl 3-cyanopropanoate4107-62-444 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-244 % similar
Methyl 3-bromopropanoate3395-91-344 % similar
Methyl 3-methoxypropionate3852-09-344 % similar
Divinyl adipate4074-90-244 % similar
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