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′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-338 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-738 % similar
4-Cyanobenzyl chloride874-86-238 % similar
4-Methoxybenzonitrile874-90-838 % similar
4-Cyanophenylacetonitrile876-31-338 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-537 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide179117-44-337 % similar
5-Cyanopyridine-2-carboxylic acid53234-55-237 % similar
N-(4-Cyanophenyl)acetamide35704-19-936 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-836 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-436 % similar
4-Butylbenzonitrile20651-73-435 % similar
4-Cyanophenyl isothiocyanate2719-32-635 % similar
o-Toluamide527-85-535 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-435 % similar
4-Bromo-3-methylbenzamide170229-98-835 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-035 % similar
3-Chloro-4-fluorobenzamide701-43-935 % similar
2-Chloro-4-cyanobenzoic acid117738-77-935 % similar
Methyl m-cyanobenzoate13531-48-135 % similar
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