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.
3-Cyanobenzeneacetic acid1878-71-336 % similar
Pentyl benzeneacetate5137-52-036 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-336 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-335 % similar
Dimethyl glutarate1119-40-035 % similar
Methyl 3-hydroxypropanoate6149-41-335 % similar
4-(Methylsulfonyl)benzonitrile22821-76-735 % similar
4-(Difluoromethoxy)benzonitrile90446-25-635 % similar
4-Butoxybenzonitrile5203-14-535 % similar
Ethyl 4-pyridineacetate54401-85-335 % similar
Methyl 2-amino-4-thiazoleacetate64987-16-235 % similar
Methyl 6-cyanopyridine-3-carboxylate89809-65-435 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-935 % similar
Methyl propionate554-12-134 % similar
Dimethyladipate627-93-034 % similar
4-Cyanobenzaldehyde105-07-734 % similar
4-(Dimethylamino)benzonitrile1197-19-934 % similar
4-(Methylthio)benzonitrile21382-98-934 % similar
4-Phenoxybenzonitrile3096-81-934 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-634 % similar
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