Compounds similar to this structure
CCCCCCCCCCCCN1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stearoyl chloride112-76-541 % similar
Dodecan-3-one1534-27-641 % similar
Undecanoyl chloride17746-05-341 % similar
3-Hexadecanone18787-64-941 % similar
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-641 % similar
Decanoic anhydride2082-76-041 % similar
3-Undecanone2216-87-741 % similar
Dithiodicaprolactam23847-08-741 % similar
Heptanoyl chloride2528-61-241 % similar
Palmitic anhydride623-65-441 % similar
Heptanoic anhydride626-27-741 % similar
Stearic anhydride638-08-441 % similar
Nonanoyl chloride764-85-241 % similar
3-Nonanone925-78-041 % similar
3-Decanone928-80-341 % similar
Tridemorph24602-86-640 % similar
Tridemorph81412-43-340 % similar
β-Oxo-1-pyrrolidinepropanenitrile14227-95-339 % similar
1-(Trimethylsilyl)-2-pyrrolidinone14468-90-739 % similar
1-Butyl-4-piperidinone23081-86-939 % similar
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