Compounds similar to this structure
C=COC(=O)CCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isopropyl hexanoate2311-46-849 % similar
Dibutyl adipate105-99-748 % similar
Dipropyl sebacate15419-91-748 % similar
Valeric anhydride2082-59-948 % similar
Ethyl linoleate544-35-448 % similar
(E)-2-Hexenyl hexanoate53398-86-047 % similar
Isobutyl hexanoate105-79-347 % similar
Pentyl pentanoate2173-56-047 % similar
Ethenyl 2-chloroacetate2549-51-147 % similar
Methoxyethyl oleate111-10-446 % similar
Triolein122-32-746 % similar
Polyethylene glycol monooleate9004-96-046 % similar
Propylene glycol monostearate1323-39-346 % similar
Isoamyl octanoate2035-99-646 % similar
Isoamyl laurate6309-51-946 % similar
Phenyl stearate637-55-846 % similar
δ-Tetradecalactone2721-22-446 % similar
Delta-UNDECALACTONE710-04-346 % similar
δ-Dodecalactone713-95-146 % similar
Octyl butyrate110-39-446 % similar
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