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.
3-Morpholin-4-yl-propionic acid4497-04-530 % similar
Methyl triacontanate629-83-430 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-930 % similar
Methyl pentadecanoate7132-64-130 % similar
Methyl behenate929-77-130 % similar
Butyldiethanolamine102-79-430 % similar
2-(Dibutylamino)ethanol102-81-830 % similar
N1,N1-Dibutyl-1,3-propanediamine102-83-030 % similar
Valeric acid109-52-430 % similar
2-Heptanone110-43-030 % similar
Valeric anhydride2082-59-930 % similar
S-Methyl butanethioate2432-51-130 % similar
N1,N1-Dibutyl-1,2-ethanediamine3529-09-730 % similar
2,3-Hexanedione3848-24-630 % similar
4-Isopropylcyclohexanone5432-85-930 % similar
1-Butylpiperazine5610-49-130 % similar
Pentanoyl chloride638-29-930 % similar
2-Methyl-3-hexanone7379-12-630 % similar
Dipropyl succinate925-15-530 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-530 % similar
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