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.
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-4100 % similar
2-Amino-5-cyanopyridine4214-73-753 % similar
1,4-Dicyanobenzene623-26-746 % similar
2-Hydroxy-5-trifluoromethylpyridine33252-63-044 % similar
2-Hydroxy-5-iodopyridine13472-79-243 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-641 % similar
5-Amino-2-pyridinol hydrochloride, 95117865-72-239 % similar
4-Cyanophenyl isocyanate40465-45-039 % similar
5-(Pyridin-2-yl)-2(1H)-pyridone381233-78-938 % similar
4-Cyanobenzaldehyde105-07-738 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-638 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-938 % similar
Indole-5-carbonitrile15861-24-237 % similar
1H-Indole-6-carbonitrile15861-36-637 % similar
Benzonitrile100-47-037 % similar
4-Methylbenzonitrile104-85-837 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-237 % similar
4-Fluorobenzonitrile1194-02-137 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-637 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-937 % similar
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