Compounds similar to this structure
CC(=O)CCCClEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-pentanone5891-21-4100 % similar
6-Chloro-2-hexanone10226-30-986 % similar
4-Chloro-2-butanone6322-49-271 % similar
Hexane-2,5-dione110-13-455 % similar
2-Hexanone591-78-654 % similar
5-Hydroxy-2-pentanone1071-73-452 % similar
2-Heptanone110-43-052 % similar
6-Bromo-2-hexanone10226-29-650 % similar
2-Octanone111-13-750 % similar
2-Undecanone112-12-950 % similar
2-Tetradecanone2345-27-950 % similar
2-Pentadecanone2345-28-050 % similar
2-Tridecanone593-08-850 % similar
2-Dodecanone6175-49-150 % similar
2-Nonadecanone629-66-350 % similar
2-Decanone693-54-950 % similar
2-Nonanone821-55-650 % similar
5-Oxohexanoic acid3128-06-148 % similar
4-Chlorobutyryl chloride4635-59-048 % similar
Methyl 4-chlorobutyrate3153-37-546 % similar
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