Compounds similar to this structure
CC(C)(C)OC(=O)CC#NEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl (4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetate125971-94-054 % similar
tert-Butyl propionate20487-40-552 % similar
Ethyl cyanoacetate105-56-652 % similar
tert-Butyl chloroacetate107-59-550 % similar
1-Methylethyl 2-cyanoacetate13361-30-350 % similar
tert-Butyl bromoacetate5292-43-350 % similar
Propyl cyanoacetate14447-15-548 % similar
2-Methylpropyl 2-cyanoacetate13361-31-447 % similar
1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-847 % similar
Pivaloylacetonitrile59997-51-247 % similar
2-Ethoxyethyl 2-cyanoacetate32804-77-646 % similar
Glycine tert-butyl ester hydrochloride27532-96-345 % similar
Mono-tert-butyl malonate40052-13-945 % similar
1,1-Dimethylethyl 4-bromobutanoate110661-91-144 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-344 % similar
2-Propen-1-yl 2-cyanoacetate13361-32-543 % similar
N-[(1,1-Dimethylethoxy)carbonyl]glycine 1,1-dimethylethyl ester111652-20-142 % similar
Amino-peg1-T-butyl ester1260092-46-341 % similar
1,1-Dimethylethyl 3-[2-(2-aminoethoxy)ethoxy]propanoate756525-95-839 % similar
(tert-Butoxycarbonylmethyl)triphenylphosphonium chloride35000-37-439 % similar
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