Compounds similar to this structure
CCCC(S)CCOC(C)=OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-531 % similar
γ-Heptalactone105-21-531 % similar
1-(Acetyloxy)-3-chloro-2-propanone40235-68-531 % similar
2-Acetylbutyrolactone517-23-731 % similar
Citronellyl butyrate141-16-231 % similar
Ethyl 2,3,4,6-tetra-O-acetyl-A-D-thioglucopyranoside41670-79-531 % similar
Dipropyl peroxydicarbonate16066-38-931 % similar
Ethyltriacetoxysilane17689-77-931 % similar
Dibutyl oxalate2050-60-431 % similar
Dibutyl carbonate542-52-931 % similar
Dipropyl succinate925-15-531 % similar
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride3934-29-030 % similar
4-Methyl-5-thiazoleethanol acetate656-53-130 % similar
4-Diethylamino-2-butynyl acetate22396-77-630 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-130 % similar
Butyl thioglycolate10047-28-630 % similar
Isoamyl propionate105-68-030 % similar
Acetic anhydride108-24-730 % similar
Propylene glycol methyl ether acetate108-65-630 % similar
Benzyl acetate140-11-430 % similar
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