Compounds similar to this structure
N#Cc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-cyanobenzoate1129-35-737 % similar
4-Cyanophenacyl bromide20099-89-237 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-037 % similar
4-(Benzyloxy)benzaldehyde4397-53-937 % similar
4-Cyanophenylacetic acid5462-71-537 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-137 % similar
Isophthalonitrile626-17-537 % similar
Isophthalaldehyde626-19-737 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
Bis(benzonitrile)palladium dichloride14220-64-537 % similar
Bis(benzonitrile)dichloroplatinum14873-63-337 % similar
4-Cyanopyridine N-oxide14906-59-337 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-537 % similar
2-Naphthalenecarbonitrile613-46-737 % similar
4-Ethoxybenzaldehyde10031-82-036 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-036 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-536 % similar
Veratraldehyde120-14-936 % similar
4-(Diethylamino)benzaldehyde120-21-836 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
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