Compounds similar to this structure
N#Cc1ccc(=O)[nH]c1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanophenyl isothiocyanate2719-32-631 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-131 % similar
5-Cyano-2-methylpyridine3222-48-831 % similar
6-Chloronicotinonitrile33252-28-731 % similar
2-Fluoropyridine-5-carbonitrile3939-12-631 % similar
6-Hydroxy-2-naphthonitrile52927-22-731 % similar
3-Cyanoindole5457-28-331 % similar
3-Thiophenecarbonitrile1641-09-431 % similar
Pyrrole-2-carbonitrile4513-94-431 % similar
4-Pyrimidinol51953-18-531 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-431 % similar
3-Fluoro-4-formylbenzonitrile105942-10-731 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-331 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-531 % similar
5-Cyanouracil4425-56-331 % similar
3-Cyanopyridine 1-oxide14906-64-031 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-631 % similar
4-Ethoxybenzonitrile25117-74-231 % similar
4-(Trifluoromethoxy)benzonitrile332-25-231 % similar
4-(Trifluoromethylthio)benzonitrile332-26-331 % similar
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