Compounds similar to this structure
CCCCCCCC[C@H]1[C@@H](O1)CCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl hexanoate123-66-046 % similar
Methyl 5-chloropentanoate14273-86-046 % similar
Dibutyl azelate2917-73-946 % similar
Pentyl hexanoate540-07-846 % similar
Methyl 5-bromopentanoate5454-83-146 % similar
Propyl hexanoate626-77-746 % similar
Butyl hexanoate626-82-446 % similar
Trihydroxystearin139-44-646 % similar
Dioctyl azelate103-24-245 % similar
Dioctyl sebacate122-62-345 % similar
Propylene glycol monostearate1323-39-345 % similar
Vinyl stearate111-63-745 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-545 % similar
Vinyl laurate2146-71-645 % similar
Vinyl decanoate4704-31-845 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-445 % similar
Methyl adipoyl chloride35444-44-145 % similar
Monomethyl adipate627-91-845 % similar
Isopropyl oleate112-11-844 % similar
Methyl linolenate301-00-844 % similar
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