Compounds similar to this structure
N#Cc1ccc(C(N)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(1-Methylene) bis-benzonitrile10466-37-241 % similar
4-Fluorobenzonitrile1194-02-141 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-641 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-941 % similar
4-Iodobenzonitrile3058-39-741 % similar
4-Bromobenzonitrile623-00-741 % similar
4-Chlorobenzonitrile623-03-041 % similar
4-Cyanophenol767-00-041 % similar
4-Nitrobenzamide619-80-741 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-641 % similar
L-4-Cyanophenylalanine167479-78-940 % similar
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-740 % similar
4-(Trifluoromethoxy)benzamide456-71-340 % similar
p-Ethoxybenzamide55836-71-040 % similar
N-(4-Cyanophenyl)glycine42288-26-639 % similar
Methyl (4-cyanophenyl)acetate52798-01-339 % similar
3,4-Dichlorobenzamide2670-38-439 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-139 % similar
4-Cyanophenyl isocyanate40465-45-039 % similar
3,4-Dimethylbenzamide5580-33-639 % similar
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