Compounds similar to this structure
CCC(=O)N(CC)CCEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethylmaleimide128-53-033 % similar
3,6-Octanedione2955-65-933 % similar
N-Butyl-2-pyrrolidone3470-98-233 % similar
N,N-Diethyl-2,3,3,3-tetrafluoropropionamide392-63-233 % similar
N,N-Diethylurea634-95-733 % similar
N,N-Diethyl-1,2,2-trichlorovinylamine686-10-233 % similar
3,5-Heptanedione7424-54-633 % similar
(S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone77877-19-133 % similar
Butanone78-93-333 % similar
Diethylthiocarbamoyl chloride88-11-933 % similar
(4R)-3-Propanoyl-4-(propan-2-yl)-1,3-oxazolidin-2-one89028-40-033 % similar
Tetraethylthiuram disulfide97-77-833 % similar
S-Propyl-N-butyl-N-ethylthiocarbamate1114-71-232 % similar
4-Ethyl-2,3-dioxopiperazinecarbonyl chloride59703-00-332 % similar
1-Ethyl-4-piperidinone3612-18-832 % similar
N,N-Dimethylbutanamide760-79-232 % similar
N-Methylsuccinimide1121-07-932 % similar
Propionic anhydride123-62-632 % similar
Sarcosine anhydride5076-82-432 % similar
Propanoyl bromide598-22-132 % similar
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