Compounds similar to this structure
CN1CCN(C)C1=OEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl-2-imidazolidinone80-73-9100 % similar
DMPU7226-23-578 % similar
N-Methyl-2-pyrrolidone872-50-443 % similar
1,3-Dimethyl-2-imidazolidinethione13461-16-043 % similar
Sarcosine anhydride5076-82-443 % similar
Tetramethylurea632-22-442 % similar
3-Methyl-2-oxazolidinone19836-78-342 % similar
N-Methylcaprolactam2556-73-238 % similar
1,1'-Carbonyldipyrrolidine81759-25-338 % similar
Dimethylbarbituric acid769-42-638 % similar
Piperazine-1-carboxylic acid dimethylamide41340-78-737 % similar
1-Methylpiperazin-2-one59702-07-737 % similar
N,N,N′,N′-Tetraethylurea1187-03-736 % similar
Tetrabutylurea4559-86-836 % similar
N-Ethyl-N-methylcarbamic chloride42252-34-635 % similar
1-Methyl-4-piperidone1445-73-433 % similar
2-Chloro-1,3-dimethylimidazolidium tetrafluoroborate153433-26-233 % similar
1,3-Dimethyl-2-fluoroimidazolium hexafluorophosphate164298-27-533 % similar
3-(3,5-Dichlorophenyl)-1-methylhydantoin27387-90-231 % similar
tert-Butyl (2-bromoethyl)(methyl)carbamate263410-12-431 % similar
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