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.
1,10-Dibromodecane4101-68-238 % similar
1,16-Dibromohexadecane45223-18-538 % similar
1,7-Dibromoheptane4549-31-938 % similar
1,8-Dibromooctane4549-32-038 % similar
1,9-Dibromononane4549-33-138 % similar
1,6-Dibromohexane629-03-838 % similar
5-Hexene-2-one109-49-938 % similar
Sulcatone110-93-038 % similar
6-Bromo-1,1,2-trifluorohex-1-ene126828-29-338 % similar
Ethyl 4-bromobutyrate2969-81-538 % similar
2,4-Nonanedione6175-23-138 % similar
4-(Diethylamino)butan-2-one3299-38-537 % similar
6-Bromohexanamide57817-55-737 % similar
Methyl levulinate624-45-337 % similar
1,1-Dimethylethyl 4-bromobutanoate110661-91-136 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-836 % similar
1-Bromopentane110-53-236 % similar
Butanone78-93-336 % similar
Sodium levulinate19856-23-635 % similar
Benzyl acetone2550-26-735 % similar
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