Compounds similar to this structure
O=C(CCS)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCSEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Butanediol bis(3-mercaptopropionate)92140-97-132 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-332 % similar
Dipropyl succinate925-15-532 % similar
Butyl thioglycolate10047-28-631 % similar
Butyl laurate106-18-331 % similar
Ethyl heptanoate106-30-931 % similar
Ethyl octanoate106-32-131 % similar
Ethyl dodecanoate106-33-231 % similar
Bis(2-ethoxyethyl) adipate109-44-431 % similar
Butyl myristate110-36-131 % similar
Ethyl decanoate110-38-331 % similar
Octyl butyrate110-39-431 % similar
Butyl palmitate111-06-831 % similar
Ethyl stearate111-61-531 % similar
Ethyl nonanoate123-29-531 % similar
Dioctyl adipate123-79-531 % similar
Butyl stearate123-95-531 % similar
Ethyl myristate124-06-131 % similar
Ethyl 5-oxohexanoate13984-57-131 % similar
Ethyl heptadecanoate14010-23-231 % similar
Page 4 of 7