Compounds similar to this structure
CC(C)COC(=O)CCCCC(=O)OCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decyl oleate3687-46-542 % similar
(E)-2-Hexenyl hexanoate53398-86-042 % similar
Trihydroxystearin139-44-641 % similar
Linolein537-40-641 % similar
Valeric anhydride2082-59-941 % similar
Dipropyl succinate925-15-541 % similar
Ethyl 6-bromohexanoate25542-62-541 % similar
Ethyl 9-bromononanoate28598-81-441 % similar
Ethyl 7-bromoheptanoate29823-18-541 % similar
Ethyl 8-bromooctanoate29823-21-041 % similar
Ethyl 6-hydroxyhexanoate5299-60-541 % similar
Ethyl 6-fluorohexanoate589-79-741 % similar
1-Ethyl hexanedioate626-86-841 % similar
Diisobutyl phthalate84-69-541 % similar
Dimethyl glutarate1119-40-041 % similar
Methyl heptanoate106-73-041 % similar
Methyl decanoate110-42-941 % similar
Methyl octanoate111-11-541 % similar
Methyl laurate111-82-041 % similar
Methyl palmitate112-39-041 % similar
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