Compounds similar to this structure
CC(=O)CCCCCCCCCCCCC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,15-Hexadecanedione18650-13-0100 % similar
2-Octanone111-13-775 % similar
2-Undecanone112-12-975 % similar
2-Tetradecanone2345-27-975 % similar
2-Pentadecanone2345-28-075 % similar
2-Tridecanone593-08-875 % similar
2-Dodecanone6175-49-175 % similar
2-Nonadecanone629-66-375 % similar
2-Decanone693-54-975 % similar
2-Nonanone821-55-675 % similar
2-Heptanone110-43-070 % similar
Hexane-2,5-dione110-13-469 % similar
6-Bromohexan-2-one10226-29-667 % similar
6-Chlorohexan-2-one10226-30-967 % similar
2-Hexanone591-78-665 % similar
6-Oxoheptanoic acid3128-07-264 % similar
5-Hydroxy-2-pentanone1071-73-462 % similar
5-Chloro-2-pentanone5891-21-462 % similar
5-Oxohexanoic acid3128-06-157 % similar
2-Pentanone107-87-955 % similar
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