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.
3-Aminobenzonitrile2237-30-132 % similar
1H-Pyrrole-2-carboxamide4551-72-832 % similar
2-Thiophenecarboxamide5813-89-832 % similar
2-Furancarboxamide609-38-132 % similar
3,4,5-Trifluorobenzamide78324-75-132 % similar
2,6-Dichloroisonicotinamide89281-13-032 % similar
3-Cyano-4-fluorobenzoic acid171050-06-932 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-632 % similar
4-Cyano-3-fluorobenzoic acid176508-81-932 % similar
3-Cyanobenzeneacetic acid1878-71-332 % similar
4-Amino-3-nitrobenzonitrile6393-40-432 % similar
4-Chloro-3-nitrobenzonitrile939-80-032 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-232 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-232 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-132 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-632 % similar
4-Cyano-4′-pentylbiphenyl40817-08-132 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-032 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-532 % similar
Thianaphthene-2-carboxamide6314-42-732 % similar
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