Compounds similar to this structure
C=COC(=O)CCCCC(=O)OC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl heptadecanoate1731-92-634 % similar
Methyl nonadecan-1-oate1731-94-834 % similar
Methyl tetracosanoate2442-49-134 % similar
Dibutyl azelate2917-73-934 % similar
Oct-1-en-3-one4312-99-634 % similar
Pentyl hexanoate540-07-834 % similar
Methyl 5-bromopentanoate5454-83-134 % similar
Propyl hexanoate626-77-734 % similar
Butyl hexanoate626-82-434 % similar
Glycol distearate627-83-834 % similar
Methyl triacontanate629-83-434 % similar
Methyl pentadecanoate7132-64-134 % similar
Methyl behenate929-77-134 % similar
Vinyl 2-ethylhexanoate94-04-234 % similar
Butyl laurate106-18-333 % similar
Ethyl heptanoate106-30-933 % similar
Ethyl octanoate106-32-133 % similar
Ethyl dodecanoate106-33-233 % similar
Succinic anhydride108-30-533 % similar
Bis(2-ethoxyethyl) adipate109-44-433 % similar
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