Compounds similar to this structure
CC/C=CCCOC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl nonadecan-1-oate1731-94-846 % similar
Methyl tetracosanoate2442-49-146 % similar
Pentyl propanoate624-54-446 % similar
Methyl triacontanate629-83-446 % similar
Methyl pentadecanoate7132-64-146 % similar
Methyl behenate929-77-146 % similar
Propyl butyrate105-66-846 % similar
Sodium lauroylisethionate7381-01-346 % similar
Ethylene brassylate105-95-345 % similar
trans-3-Octene14919-01-845 % similar
Delta-valerolactone542-28-945 % similar
Propylene glycol monostearate1323-39-345 % similar
Vinyl stearate111-63-745 % similar
Oleoyl chloride112-77-645 % similar
Elaidic acid112-79-845 % similar
Oleic acid112-80-145 % similar
Erucic acid112-86-745 % similar
Butyl levulinate2052-15-545 % similar
Vinyl laurate2146-71-645 % similar
Palmitoleic acid373-49-945 % similar
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