Compounds similar to this structure
CCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentanone107-87-9100 % similar
2-Hexanone591-78-670 % similar
2-Heptanone110-43-067 % similar
Hexane-2,5-dione110-13-465 % similar
2-Octanone111-13-764 % similar
2-Undecanone112-12-964 % similar
2-Tetradecanone2345-27-964 % similar
2-Pentadecanone2345-28-064 % similar
2-Tridecanone593-08-864 % similar
2-Dodecanone6175-49-164 % similar
2-Nonadecanone629-66-364 % similar
2-Decanone693-54-964 % similar
2-Nonanone821-55-664 % similar
4-(Methylthio)-2-butanone34047-39-752 % similar
Propyl 4-oxopentanoate645-67-052 % similar
4-Hydroxy-2-butanone590-90-950 % similar
4-Chloro-2-butanone6322-49-250 % similar
Butanone78-93-350 % similar
Butyl levulinate2052-15-548 % similar
5-Hydroxy-2-pentanone1071-73-446 % similar
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