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-Ethoxy-4-methoxybenzonitrile60758-86-333 % similar
4-Bromobenzonitrile623-00-733 % similar
4-Chlorobenzonitrile623-03-033 % similar
Methyl methoxyacetate6290-49-933 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-333 % similar
4-Cyanophenol767-00-033 % similar
4-Aminobenzonitrile873-74-533 % similar
4-(Octyloxy)benzonitrile88374-55-433 % similar
Rhodasolv RPDE NA95481-62-233 % similar
Methyl 2-bromoacetate96-32-233 % similar
Methyl chloroacetate96-34-433 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-533 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-933 % similar
(2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-333 % similar
Methyl 3-(furfurylthio)propionate94278-26-933 % similar
4-Formyl-3-methoxybenzonitrile21962-45-833 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-633 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-233 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-633 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-133 % similar
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