Compounds similar to this structure
CC(=O)C(C)ClEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-butanone4091-39-8100 % similar
3-Chloro-2,4-pentanedione1694-29-752 % similar
1,1-Dichloroacetone513-88-252 % similar
2-Chloropropanoyl chloride7623-09-848 % similar
Methyl isopropyl ketone563-80-448 % similar
3-Methyl-2,4-pentanedione815-57-648 % similar
(S)-(-)-2-Chloropropionic acid29617-66-146 % similar
2-Chloropropionic acid598-78-746 % similar
(R)-(+)-2-Chloropropionic acid7474-05-746 % similar
1,1-Difluoro-2-propanone431-05-045 % similar
Methyl 2-chloropropionate17639-93-942 % similar
(-)-Methyl 2-chloropropionate73246-45-442 % similar
(+)-Methyl 2-chloropropionate77287-29-742 % similar
3-Mercapto-2-butanone40789-98-842 % similar
Acetoin513-86-042 % similar
3-Bromo-2-butanone814-75-542 % similar
Cyclopropyl methyl ketone765-43-539 % similar
3-Methylpentan-2-one565-61-738 % similar
Methyl 2-chloroacetoacetate4755-81-138 % similar
Ethyl 2-chloropropionate535-13-738 % similar
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