Compounds similar to this structure
CC(=O)C1CC1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethyl-2,4-pentanedione1540-34-745 % similar
1-tert-Butoxycarbonyl-4-acetylpiperidine206989-61-944 % similar
3-Chloro-2,4-pentanedione1694-29-743 % similar
1,1-Difluoro-2-propanone431-05-043 % similar
1,1-Dichloroacetone513-88-243 % similar
2-Acetylcyclopentanone1670-46-842 % similar
Dicyclopropyl ketone1121-37-542 % similar
3-Methyl-2-pentanone565-61-742 % similar
3-[(Dimethylamino)methyl]-5-methyl-2-hexanone91342-74-441 % similar
2-Acetylbutyrolactone517-23-741 % similar
2-Acetylcyclohexanone874-23-741 % similar
3,4-Dibromo-2-butanone25109-57-340 % similar
3-Mercapto-2-pentanone67633-97-040 % similar
3-Mercapto-2-butanone40789-98-839 % similar
3-Chloro-2-butanone4091-39-839 % similar
Pyruvic aldehyde dimethyl acetal6342-56-939 % similar
3-Bromo-2-butanone814-75-539 % similar
Methyl cyclopropanecarboxylate2868-37-338 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-238 % similar
1,1-Dimethylethyl 3-acetyl-1-azetidinecarboxylate870089-49-938 % similar
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