Compounds similar to this structure
CCCCC(CC)C(=O)OCC1CCC(COC(=O)C(CC)CCCC)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Octenyl succinic anhydride26680-54-632 % similar
Octadecenylsuccinic anhydride28777-98-232 % similar
Nonenylsuccinic anhydride28928-97-432 % similar
2-Octenylsuccinic anhydride42482-06-432 % similar
7-Ethyl-2-methyl-4-undecanol103-20-832 % similar
2-Ethylhexyl phosphate12645-31-732 % similar
Isoamyl hexanoate2198-61-032 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-232 % similar
D-Norleucine327-56-032 % similar
Norleucine327-57-132 % similar
Butyl 2,2,2-trifluoroacetate367-64-632 % similar
2-Bromohexanoyl chloride42768-46-732 % similar
Propyl (2S)-2-hydroxypropanoate53651-69-732 % similar
Diethyl dibutylmalonate596-75-832 % similar
2-Bromohexanoic acid616-05-732 % similar
(±)-Norleucine616-06-832 % similar
Propyl lactate616-09-132 % similar
Diethyl (1-methylpropyl)malonate83-27-232 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-732 % similar
Butyl acetate123-86-432 % similar
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