Compounds similar to this structure
CCCN1CCC(=O)CC1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexanone108-94-133 % similar
Cyclodecanone1502-06-333 % similar
N-Octylpyrrolidone2687-94-733 % similar
N-Dodecyl-2-pyrrolidone2687-96-933 % similar
Methyl 3-morpholinopropionate33611-43-733 % similar
Cycloheptanone502-42-133 % similar
Cyclooctanone502-49-833 % similar
Cyclopentadecanone502-72-733 % similar
PZ 3352234-82-933 % similar
Laurocapram59227-89-333 % similar
2,4-Nonanedione6175-23-133 % similar
Cyclododecanone830-13-733 % similar
3-Pentanone96-22-033 % similar
Deriphat 106C14960-06-633 % similar
Ethyl 3-oxohexanoate3249-68-132 % similar
N,N-Di-N-propyl-L-alanine81854-56-032 % similar
Methyl pentanoate624-24-832 % similar
Diethyl γ-ketopimelate6317-49-332 % similar
Butyric anhydride106-31-032 % similar
Butyric acid107-92-632 % similar
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