Compounds similar to this structure
CCCCCC(=O)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pentadecanoate7132-64-159 % similar
Methyl behenate929-77-159 % similar
Butyl isovalerate109-19-358 % similar
Ethyl oleate111-62-658 % similar
Allyl heptanoate142-19-858 % similar
(E)-2-Hexenyl hexanoate53398-86-058 % similar
11-Oxahexadecanolide3391-83-157 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-457 % similar
Bis(2-ethoxyethyl) adipate109-44-457 % similar
Butyl cyanoacetate5459-58-556 % similar
Butyl ricinoleate151-13-356 % similar
Propylene glycol monostearate1323-39-356 % similar
cis-3-Hexenyl valerate35852-46-156 % similar
Diethyl adipate141-28-656 % similar
Dibutyl oxalate2050-60-456 % similar
Valeric anhydride2082-59-956 % similar
Dibutyl carbonate542-52-956 % similar
Sodium lauroylisethionate7381-01-355 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-355 % similar
Isopropyl hexanoate2311-46-855 % similar
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