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.
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-831 % similar
1,1-Dichloroacetone513-88-231 % similar
Isobutyric anhydride97-72-331 % similar
3-Carbethoxy-2-piperidone3731-16-631 % similar
Butyl (2S)-2-hydroxybutanoate132513-51-031 % similar
3-Sulfanylhexyl acetate136954-20-631 % similar
Isoamyl propionate105-68-031 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-831 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-130 % similar
3,4-Dibromo-2-butanone25109-57-330 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-930 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-130 % similar
Methyl cyclopentanecarboxylate4630-80-230 % similar
Diethyl methylmalonate609-08-530 % similar
3-Mercapto-2-pentanone67633-97-030 % similar
Cyclobutanecarboxylic acid methyl ester765-85-530 % similar
Hexyl 2-methylbutanoate10032-15-230 % similar
Ethyl morpholine-2-carboxylate107904-06-330 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-030 % similar
Methyl 2-phenylacetoacetate16648-44-530 % similar
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