Compounds similar to this structure
CCCCC(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-hexene6094-02-637 % similar
Dibutyl adipate105-99-737 % similar
Methyl hexanoate106-70-737 % similar
Butyl butyrate109-21-737 % similar
Methyl 3-oxopentanoate30414-53-037 % similar
N-Butyl-2-pyrrolidone3470-98-237 % similar
5-Methyl-3-heptanone541-85-537 % similar
N,N-Dimethylhexanamide5830-30-837 % similar
Dibutyl oxalate2050-60-436 % similar
Tetrabutylurea4559-86-836 % similar
Dibutyl carbonate542-52-936 % similar
Pentanamide626-97-136 % similar
Sodium hexanoate10051-44-235 % similar
1-Phenyl-2-butanone1007-32-535 % similar
Methyl heptanoate106-73-035 % similar
Dibutyl sebacate109-43-335 % similar
Methyl decanoate110-42-935 % similar
Methyl octanoate111-11-535 % similar
Methyl laurate111-82-035 % similar
Methyl palmitate112-39-035 % similar
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