Compounds similar to this structure
CCC(=O)OC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl triacontanate629-83-431 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-231 % similar
Methyl pentadecanoate7132-64-131 % similar
Methyl behenate929-77-131 % similar
Diethyl adipate141-28-631 % similar
Valeric anhydride2082-59-931 % similar
2-Arachidonoylglycerol53847-30-631 % similar
Methyl 1,2,2,6,6-pentamethyl-4-piperidinyl sebacate82919-37-731 % similar
Cyclohexyl ketone119-60-831 % similar
Methandriol dipropionate3593-85-931 % similar
Ethyl 2-acetyloctanoate29214-60-631 % similar
Dromostanolone propionate521-12-031 % similar
Ethyl 2-piperidinecarboxylate15862-72-331 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-831 % similar
Ethyl 2-piperidinecarboxylate35677-84-031 % similar
Cholesteryl propionate633-31-831 % similar
Butyl laurate106-18-331 % similar
Ethyl heptanoate106-30-931 % similar
Ethyl octanoate106-32-131 % similar
Ethyl dodecanoate106-33-231 % similar
Page 9 of 10