Compounds similar to this structure
CC1(CCCC1=O)CEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethylglutaric anhydride2938-48-935 % similar
1-(tert-Butoxycarbonyl)-3,3-dimethyl-4-oxopiperidine324769-06-435 % similar
1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-435 % similar
3,3-Dimethylpyrrolidin-2-one4831-43-034 % similar
2,2-Dimethylglutaric acid681-57-234 % similar
Bismuth neodecanoate34364-26-634 % similar
1-Chloropinacolone13547-70-133 % similar
(±)-Dihydroactinidiolide15356-74-833 % similar
Dihydroactinidiolide17092-92-133 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-933 % similar
Tetramethyl acetyloctahydronaphthalenes54464-57-233 % similar
Bromopinacolone5469-26-133 % similar
ETC 1002738606-46-733 % similar
1-Amino-3,3-dimethylbutan-2-one82962-91-233 % similar
1-Methylcyclopentyl prop-2-enoate178889-49-132 % similar
2,2-Dimethylpentanoic acid1185-39-332 % similar
Deschloroketamine hydrochloride4631-27-032 % similar
Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-132 % similar
3,7-Diethyl-3,7-dimethyl-4,6-nonanedione865193-73-331 % similar
2-Methylpropyl 5-chloro-2,2-dimethylpentanoate109232-37-331 % similar
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