Compounds similar to this structure
CCCCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Heptanone110-43-0100 % similar
2-Octanone111-13-795 % similar
2-Undecanone112-12-995 % similar
2-Tetradecanone2345-27-995 % similar
2-Pentadecanone2345-28-095 % similar
2-Tridecanone593-08-895 % similar
2-Dodecanone6175-49-195 % similar
2-Nonadecanone629-66-395 % similar
2-Decanone693-54-995 % similar
2-Nonanone821-55-695 % similar
2-Hexanone591-78-685 % similar
2,15-Hexadecanedione18650-13-070 % similar
2-Pentanone107-87-967 % similar
2,4-Nonanedione6175-23-165 % similar
6-Undecanone927-49-157 % similar
6-Bromohexan-2-one10226-29-656 % similar
6-Chlorohexan-2-one10226-30-956 % similar
Hexane-2,5-dione110-13-455 % similar
11-Heneicosanone19781-72-754 % similar
Hexyl ketone462-18-054 % similar
Page 1 of 10