Compounds similar to this structure
CCCCN1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dithiodicaprolactam23847-08-734 % similar
Heptanoyl chloride2528-61-234 % similar
Palmitic anhydride623-65-434 % similar
Methyl pentanoate624-24-834 % similar
Heptanoic anhydride626-27-734 % similar
Stearic anhydride638-08-434 % similar
Nonanoyl chloride764-85-234 % similar
3-Nonanone925-78-034 % similar
3-Decanone928-80-334 % similar
2,3-Heptanedione96-04-834 % similar
γ-Octalactone104-50-734 % similar
Isopropyl hexanoate2311-46-834 % similar
Povidone-iodine25655-41-834 % similar
Delta-nonalactone3301-94-834 % similar
1-Phenyl-2-pyrrolidinone4641-57-034 % similar
Oleoyl sarcosine110-25-834 % similar
Diethyl aminoethyl hexanoate10369-83-233 % similar
Isobutyl hexanoate105-79-333 % similar
Dibutyl adipate105-99-733 % similar
Methyl hexanoate106-70-733 % similar
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