Compounds similar to this structure
CC1CC(=O)O1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoamyl isovalerate659-70-137 % similar
Propylene glycol dioleate105-62-436 % similar
Methyl 3,3-dimethoxypropionate7424-91-136 % similar
Propylene glycol methyl ether acetate108-65-635 % similar
1-Methylethyl 2-cyanoacetate13361-30-335 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-535 % similar
2-Deoxy-D-ribono-1,4-lactone34371-14-735 % similar
(3aR,6aS)-3,3a,6,6a-tetrahydro-2H-cyclopenta(b)furan-2-one43119-28-435 % similar
Isocitric acid lactone4702-32-335 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-635 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-734 % similar
1,3-Butylene glycol diacetate1117-31-334 % similar
Isopropyl hexanoate2311-46-834 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-534 % similar
Ethyl 3-hydroxybutyrate35608-64-134 % similar
Ethyl 3-hydroxybutyrate5405-41-434 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-434 % similar
Ethyl 3-methylpentanoate5870-68-834 % similar
Benzyl isovalerate103-38-834 % similar
1-Phenylethyl propionate120-45-634 % similar
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