Compounds similar to this structure
O=C1CCCCCO1.OCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl aminoethyl hexanoate10369-83-237 % similar
Propylene glycol monostearate1323-39-337 % similar
2-Butoxyethanol111-76-236 % similar
Dipropyl succinate925-15-536 % similar
Ethyl hexanoate123-66-036 % similar
Pentyl propanoate624-54-436 % similar
Butyl levulinate2052-15-536 % similar
(Z)-3-Hexenyl hexanoate31501-11-836 % similar
n-Hexyl 5-aminolevulinate hydrochloride140898-91-536 % similar
Propyl butyrate105-66-835 % similar
Deg monobutyl ether112-34-535 % similar
Triethylene glycol monobutyl ether143-22-635 % similar
10-Hydroxydecanoic acid1679-53-435 % similar
11-Hydroxyundecanoic acid3669-80-535 % similar
9-Hydroxynonanoic acid3788-56-535 % similar
15-Hydroxypentadecanoic acid4617-33-835 % similar
12-Hydroxydodecanoic acid505-95-335 % similar
Juniperic acid506-13-835 % similar
Glycol monoacetate542-59-635 % similar
Methyl 3-hydroxypropanoate6149-41-335 % similar
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