Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)OC1=C(C=C2C(=C1)CCC(O2)(C)C)OCEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myristyl myristate3234-85-334 % similar
Decyl laurate36528-28-634 % similar
Ethyl pentadecanoate41114-00-534 % similar
Dinonyl sebacate4121-16-834 % similar
Cetyl palmitate540-10-334 % similar
Butyl octanoate589-75-334 % similar
Ethyl undecanoate627-90-734 % similar
Ethyl palmitate628-97-734 % similar
Hexyl hexanoate6378-65-034 % similar
Pentyl octanoate638-25-534 % similar
Propyl heptanoate7778-87-234 % similar
Methyl oleate112-62-934 % similar
Methyl palmitoleate1120-25-834 % similar
Methyl erucate1120-34-934 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-434 % similar
Methyl elaidate1937-62-834 % similar
5,6-Dimethoxy-1-indanone2107-69-934 % similar
[8]-Shogaol36700-45-534 % similar
[10]-Shogaol36752-54-234 % similar
4-Methylumbelliferyl heptanoate18319-92-133 % similar
Page 4 of 8