Compounds similar to this structure
CCCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-4-piperidinone23081-86-938 % similar
Benzyl acetone2550-26-738 % similar
N-Butyl-2-pyrrolidone3470-98-238 % similar
N,N-Dimethylhexanamide5830-30-838 % similar
Calcium levulinate591-64-038 % similar
Amyl acetate628-63-738 % similar
Hydroxyacetone116-09-638 % similar
Methyl 3-oxoheptanoate39815-78-638 % similar
Fluoroacetone430-51-338 % similar
Bromoacetone598-31-238 % similar
Chloroacetone78-95-538 % similar
2-Methyl-1-heptene15870-10-737 % similar
2-Ethyl-1-hexene1632-16-237 % similar
Dibutyl oxalate2050-60-437 % similar
S-Methyl butanethioate2432-51-137 % similar
2,4-Hexanedione3002-24-237 % similar
2,3-Hexanedione3848-24-637 % similar
Tetrabutylurea4559-86-837 % similar
Dibutyl carbonate542-52-937 % similar
Pentanamide626-97-137 % similar
Page 7 of 10