Compounds similar to this structure
C1CC2CC(=O)CC1N2.ClEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Azabicyclo[3.2.1]octan-3-one hydrochloride25602-68-0100 % similar
7-Azabicyclo[2,2,1]heptane hydrochloride27514-07-452 % similar
3-Aminocyclobutan-1-one hydrochloride1035374-20-946 % similar
Azetidin-3-one Hydrochloride17557-84-540 % similar
Nortropine hydrochloride14383-51-839 % similar
Bicyclo(3.2.1)octan-3-one14252-05-238 % similar
4-Piperidone hydrochloride41979-39-937 % similar
2-Methylpiperidin-4-one hydrochloride13729-77-636 % similar
Isobutyl ketone108-83-835 % similar
Cyclopropylhydrazine monohydrochloride213764-25-135 % similar
3-Bromocyclobutanone23761-24-235 % similar
3-Pyrrolidinone, hydrochloride (1:1)3760-52-934 % similar
tert-Butyl 3-oxocyclobutylcarbamate154748-49-934 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-734 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-433 % similar
4-Piperidone hydrochloride hydrate320589-77-333 % similar
Tropinone532-24-133 % similar
2,2,6,6-Tetramethyl-4-piperidone hydrochloride33973-59-032 % similar
Azepan-4-one hydrochloride50492-22-332 % similar
3-(Hydroxymethyl)cyclobutan-1-one183616-18-432 % similar
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