Compounds similar to this structure
N#Cc1ccc(N=C=S)cc1Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-cyanopyridine4214-73-731 % similar
6-Hydroxy-2-naphthonitrile52927-22-731 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-431 % similar
3-Thiophenecarbonitrile1641-09-431 % similar
p-Phenylene diisocyanate104-49-431 % similar
Diphenylcarbodiimide622-16-231 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-131 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-131 % similar
6CB41122-70-731 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-831 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-531 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-331 % similar
4-Butoxybenzonitrile5203-14-531 % similar
4'-Octyl-4-cyanobiphenyl52709-84-931 % similar
2-Isocyanatobenzonitrile42066-86-431 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-431 % similar
4-Pyridazinecarbonitrile68776-62-530 % similar
L-4-Cyanophenylalanine167479-78-930 % similar
3-Isothiocyanato-4-methoxy-1,1'-biphenyl206761-68-430 % similar
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-730 % similar
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