Compounds similar to this structure
CC(=O)C1CCOC1=OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl cyclopropanecarboxylate2868-37-332 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-232 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-032 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-332 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-032 % similar
3-Methyl-2,4-pentanedione815-57-632 % similar
2-Acetyl-1-tetralone17216-08-932 % similar
n-Butyl lactate138-22-732 % similar
Butyl 2-methyl butyrate15706-73-732 % similar
Butyl (2S)-2-hydroxypropanoate34451-19-932 % similar
Dehydroacetic acid520-45-632 % similar
Ethyl cyclohexanecarboxylate3289-28-931 % similar
Isoamyl isovalerate659-70-131 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-331 % similar
Norcantharidin29745-04-831 % similar
Norcantharidin5442-12-631 % similar
3-Methylpentan-2-one565-61-731 % similar
Glycol diacetate111-55-731 % similar
3-Chloro-2,4-pentanedione1694-29-731 % similar
1,1-Difluoro-2-propanone431-05-031 % similar
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