Compounds similar to this structure
CCCCCCC(C)OC(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyldecane6975-98-034 % similar
2-Methylundecane7045-71-834 % similar
2-Methylnonane871-83-034 % similar
Dibutyl succinate141-03-734 % similar
2-Methylheptanoic acid1188-02-934 % similar
2,5-Dioxopyrrolidin-1-yl 2-cyanoacetate56657-76-234 % similar
Delta-octalactone698-76-034 % similar
Cyclohexyl isovalerate7774-44-934 % similar
Ethyl oleate111-62-634 % similar
Butyl oleate142-77-834 % similar
Methyl 2-bromotetradecanoate16631-25-734 % similar
Decyl oleate3687-46-534 % similar
Methyl 2-bromooctanoate5445-22-734 % similar
Methoxyethyl oleate111-10-434 % similar
2-Octenylsuccinic anhydride42482-06-434 % similar
Butyl ricinoleate151-13-334 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-034 % similar
2-Hydroxyhexadecanoic acid10067-06-833 % similar
Dioctyl azelate103-24-233 % similar
Methyl hexanoate106-70-733 % similar
Page 9 of 10