Compounds similar to this structure
CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azetidon76855-69-133 % similar
(R)-2-[(3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid90776-58-233 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-433 % similar
4-(1,4-Dioxa-spiro(4.5)dec-8-yl)-cyclohexanone56309-94-533 % similar
tert-Butyl-(2-iodo-ethoxy)-dimethyl-silane101166-65-832 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-732 % similar
4-Hydroxycyclohexanone13482-22-932 % similar
O-(tert-Butyldimethylsilyl)hydroxylamine41879-39-432 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-032 % similar
2-(tert-Butyldimethylsilyloxy)ethanamine101711-55-132 % similar
2-(tert-Butyl(dimethyl)silyl)oxyethanol102229-10-732 % similar
(2-Bromoethoxy)-tert-butyldimethylsilane86864-60-032 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-331 % similar
Allyloxy-T-butyldimethylsilane105875-75-031 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-631 % similar
4-Phenylcyclohexanone4894-75-131 % similar
4-Pentylcyclohexanone61203-83-631 % similar
Propargyloxy-t-butyldimethylsilane76782-82-631 % similar
3-Methylcyclopentanone1757-42-231 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-631 % similar
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