Compounds similar to this structure
CCCCCN(C)CCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptyl butyrate5870-93-938 % similar
Butyl octanoate589-75-338 % similar
Laurocapram59227-89-338 % similar
Ethyl undecanoate627-90-738 % similar
Monomethyl adipate627-91-838 % similar
Ethyl palmitate628-97-738 % similar
Hexyl hexanoate6378-65-038 % similar
Pentyl octanoate638-25-538 % similar
Propyl heptanoate7778-87-238 % similar
1-Methyl-4-piperidone1445-73-438 % similar
Methyl propionate554-12-138 % similar
Methyl 2-nonenoate111-79-538 % similar
Dibutyl succinate141-03-738 % similar
Methyl levulinate624-45-338 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-238 % similar
Methyl N-methylisonipecotinate1690-75-138 % similar
Monomethyl azelate2104-19-038 % similar
Isopropyl hexanoate2311-46-838 % similar
Methyl 5-hexenoate2396-80-738 % similar
1-Methyl octanedioate3946-32-538 % similar
Page 7 of 10