Compounds similar to this structure
CS(=O)(=O)C1=CC=C(C=C1)C#NEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrobenzonitrile96784-54-231 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-231 % similar
Thiamphenicol15318-45-331 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-131 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-631 % similar
3-Methoxy-4-methylbenzonitrile3556-60-331 % similar
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-731 % similar
N-(4-Cyanophenyl)guanidine5637-42-331 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-931 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-831 % similar
2-Bromo-5-cyanopyridine139585-70-931 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-631 % similar
6-Chloronicotinonitrile33252-28-731 % similar
2-Fluoropyridine-5-carbonitrile3939-12-631 % similar
2-Amino-5-cyanopyridine4214-73-731 % similar
6-Hydroxy-2-naphthonitrile52927-22-731 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-330 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-030 % similar
3-Chloro-4-methoxybenzonitrile102151-33-730 % similar
3-Fluoro-4-formylbenzonitrile105942-10-730 % similar
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