Compounds similar to this structure
CCN(CC)C(C)=OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-834 % similar
5-(Diethylamino)-2-pentanone105-14-633 % similar
S-Propyl-N-butyl-N-ethylthiocarbamate1114-71-233 % similar
Boc-N-ethyl glycine149794-10-533 % similar
Acetylcaprolactam1888-91-133 % similar
1-Ethyl-4-piperidinone3612-18-833 % similar
4-Ethyl-2,3-dioxopiperazinecarbonyl chloride59703-00-333 % similar
N-Methyl-N-(trimethylsilyl)acetamide7449-74-333 % similar
N-Methoxy-N-methylacetamide78191-00-133 % similar
(S)-3-Amino-1-ethylazepan-2-one206434-45-932 % similar
N,N-Diethylthiophene-3-carboxamide73540-75-732 % similar
N-Methyl-N-vinylacetamide3195-78-632 % similar
N-Ethyl-N-methylcarbamic chloride42252-34-632 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-232 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-231 % similar
N-Boc-(ethylamino)acetaldehyde315718-06-031 % similar
3-Acetyl-1-chlorocarbonyl-2-imidazolidone41730-71-631 % similar
1-Acetyl-2-imidazolidinone5391-39-931 % similar
Cadmium diethyldithiocarbamate14239-68-031 % similar
Zinc diethyldithiocarbamate14324-55-131 % similar
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