Compounds similar to this structure
COC(=O)C1(CCC1)C#NEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 1,1-cyclobutanedicarboxylate3779-29-133 % similar
Methyl α,α-dimethylacetoacetate38923-57-833 % similar
Dimethyl perfluorosebacate4590-24-333 % similar
Dimethyl perfluoro-1,10-decanedicarboxylate84750-88-933 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-633 % similar
Methyl benzilate76-89-133 % similar
α-Aminoisobutyric acid methyl ester hydrochloride15028-41-832 % similar
1,1′-Dimethyl 2,2′-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoroacetate]24647-20-932 % similar
Methyl 3-cyanopropanoate4107-62-432 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-032 % similar
Diethyl bis(2-cyanoethyl)malonate1444-05-932 % similar
Methyl 2,2,3,3,4,4,4-heptafluorobutanoate356-24-132 % similar
Methyl 2,2,3,3-tetrafluoro-3-methoxypropanoate755-73-732 % similar
Methyl cyclopentanecarboxylate4630-80-231 % similar
Cyclobutanecarboxylic acid methyl ester765-85-531 % similar
Dimethyl glutarate1119-40-031 % similar
Dimethyl carbonate616-38-631 % similar
Methyl (S)-2-amino-3-hydroxy-2-methylpropanoate hydrochloride114396-63-331 % similar
Flurenol-methyl ester1216-44-031 % similar
Ethyl 1-bromocyclobutanecarboxylate35120-18-431 % similar
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