Compounds similar to this structure
N#Cc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-p-phenylenediamine615-66-735 % similar
2-Bromo-4-cyanopyridine10386-27-335 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-135 % similar
2-Amino-3-bromobenzonitrile114344-60-435 % similar
3-Cyanopyridine 1-oxide14906-64-035 % similar
4-Cyano-2-methylpyridine2214-53-135 % similar
3-Dibenzothiophenamine25288-76-035 % similar
3-Chloro-5-fluorobenzonitrile327056-73-535 % similar
3-[(Trifluoromethyl)thio]benzenamine369-68-635 % similar
4-Cyano-2-fluoropyridine3939-14-835 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-435 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-335 % similar
2-Dibenzothiophenamine7428-91-335 % similar
2-Amino-6-bromobenzonitrile77326-62-635 % similar
3-Aminobenzenesulfonamide98-18-035 % similar
3-Chloro-4-methoxybenzonitrile102151-33-735 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-135 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-635 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-235 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-135 % similar
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