Compounds similar to this structure
CC(=O)CCCCBrEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromohexan-2-one10226-29-6100 % similar
2,15-Hexadecanedione18650-13-067 % similar
2-Heptanone110-43-056 % similar
6-Chlorohexan-2-one10226-30-954 % similar
2-Octanone111-13-754 % similar
2-Undecanone112-12-954 % similar
2-Tetradecanone2345-27-954 % similar
2-Pentadecanone2345-28-054 % similar
2-Tridecanone593-08-854 % similar
2-Dodecanone6175-49-154 % similar
2-Nonadecanone629-66-354 % similar
2-Decanone693-54-954 % similar
2-Nonanone821-55-654 % similar
Hexane-2,5-dione110-13-452 % similar
2-Hexanone591-78-652 % similar
6-Oxoheptanoic acid3128-07-252 % similar
5-Hydroxy-2-pentanone1071-73-450 % similar
5-Chloro-2-pentanone5891-21-450 % similar
Methyl 5-bromopentanoate5454-83-148 % similar
5-Bromopentanoic acid2067-33-648 % similar
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