Compounds similar to this structure
COC(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl oleate112-62-936 % similar
Methyl palmitoleate1120-25-836 % similar
Methyl erucate1120-34-936 % similar
Methyl elaidate1937-62-836 % similar
Methyl 7-hydroxyhept-5-ynoate50781-91-436 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-836 % similar
Sodium cyanoacetate1071-36-935 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-235 % similar
4-(Cyanoacetyl)morpholine15029-32-035 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-135 % similar
Monomethyl azelate2104-19-035 % similar
Dimethyl malate38115-87-635 % similar
1-Methyl octanedioate3946-32-535 % similar
(S)-(-)-Dimethyl malate617-55-035 % similar
D-(+)-Malic acid dimethyl ester70681-41-335 % similar
Monomethyl sebacate818-88-235 % similar
Dimethyloxalylglycine89464-63-135 % similar
Methyl 2-pyridineacetate1658-42-035 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-335 % similar
Methyl 2-methoxybenzeneacetate27798-60-335 % similar
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