Compounds similar to this structure
CCCCC1(CCCCC1=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nonanoyl chloride764-85-235 % similar
3-Nonanone925-78-035 % similar
3-Decanone928-80-335 % similar
Diethyl dibutylmalonate596-75-835 % similar
4-Heptanone123-19-334 % similar
5-Methyl-5-nonanol33933-78-734 % similar
3,3-Dimethylheptane4032-86-434 % similar
2-Hexanone591-78-634 % similar
Dibutyl adipate105-99-734 % similar
Methyl hexanoate106-70-734 % similar
N,N-Dimethylhexanamide5830-30-834 % similar
Pentaerythrityl tetrastearate115-83-334 % similar
Dimethyl (3,3-difluoro-2-oxoheptyl)phosphonate50889-46-834 % similar
Tiletamine14176-49-934 % similar
Sodium hexanoate10051-44-233 % similar
3-Heptanone106-35-433 % similar
Methyl heptanoate106-73-033 % similar
Dibutyl sebacate109-43-333 % similar
Valeric acid109-52-433 % similar
Methyl decanoate110-42-933 % similar
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