Compounds similar to this structure
CN1CCCN(C)C1=OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DMPU7226-23-5100 % similar
1,3-Dimethyl-2-imidazolidinone80-73-978 % similar
N-Methyl-2-pyrrolidone872-50-452 % similar
N-Methylcaprolactam2556-73-246 % similar
1,1'-Carbonyldipyrrolidine81759-25-341 % similar
Sarcosine anhydride5076-82-439 % similar
3-Methyl-2-oxazolidinone19836-78-338 % similar
Tetrabutylurea4559-86-838 % similar
Tetramethylurea632-22-438 % similar
7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene84030-20-638 % similar
1,4,5,6-Tetrahydro-1,2-dimethylpyrimidine4271-96-936 % similar
Dimethylbarbituric acid769-42-635 % similar
Piperazine-1-carboxylic acid dimethylamide41340-78-734 % similar
1-Methylpiperazin-2-one59702-07-734 % similar
tert-Butyl N-(3-aminopropyl)-N-methylcarbamate150349-36-334 % similar
N,N,N',N'-Tetramethyl-1,3-diaminopropane110-95-233 % similar
N,N,N′,N′-Tetraethylurea1187-03-733 % similar
1,3-Dimethyl-2-imidazolidinethione13461-16-033 % similar
1,1-Dimethylethyl N-(4-aminobutyl)-N-methylcarbamate144222-23-133 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-232 % similar
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