Compounds similar to this structure
CC1CCOC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl bromoacetate35223-80-433 % similar
Caprolactone502-44-333 % similar
Isobutyl propionate540-42-133 % similar
Butyl propionate590-01-233 % similar
Butyl valerate591-68-433 % similar
Delta-Hexalactone823-22-333 % similar
Diisopropyl succinate924-88-933 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-433 % similar
2-Phenethyl propionate122-70-332 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-032 % similar
Diethyl L-malate691-84-932 % similar
Dibutyl sebacate109-43-332 % similar
Pentyl pentanoate2173-56-032 % similar
Poly-(DL)-lactide-co-glycolide26780-50-732 % similar
Dibutyl azelate2917-73-932 % similar
Methyl (-)-3-hydroxybutyrate3976-69-032 % similar
2-Acetylbutyrolactone517-23-732 % similar
Methyl (+)-3-hydroxybutanoate53562-86-032 % similar
Isobutyl butyrate539-90-232 % similar
Pentyl hexanoate540-07-832 % similar
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