Compounds similar to this structure
COC(=O)CC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2-thienyl)acetate19432-68-943 % similar
4′-Cyanoacetophenone1443-80-742 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-242 % similar
Methyl m-cyanobenzoate13531-48-142 % similar
4-Cyanobenzylamine10406-25-442 % similar
Methyl cyanoacetate105-34-042 % similar
4-Cyanobenzyl bromide17201-43-342 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-642 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-742 % similar
4-Cyanobenzyl chloride874-86-242 % similar
4-Methoxybenzonitrile874-90-842 % similar
4-Cyanophenylacetonitrile876-31-342 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-841 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-241 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-941 % similar
3CB58743-76-341 % similar
Methyl N-methyl-2-pyrrolylacetate51856-79-240 % similar
Benzyl methyl malonate52267-39-740 % similar
Ethyl phenylacetate101-97-340 % similar
L-4-Cyanophenylalanine167479-78-940 % similar
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