Compounds similar to this structure
N#Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-941 % similar
4,4'-Dinitrophenylcarbazide622-69-541 % similar
4-Nitrophenylethylamine hydrobromide69447-84-341 % similar
4-Methylbenzonitrile104-85-840 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-240 % similar
4-Fluorobenzonitrile1194-02-140 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-640 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-040 % similar
2,3-Dichloro-6-nitrobenzonitrile2112-22-340 % similar
3-Nitrobiphenyl2113-58-840 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-340 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-140 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-940 % similar
4-Iodobenzonitrile3058-39-740 % similar
4′-Nitrobenzanilide3393-96-240 % similar
2-Chloro-5-nitropyridine4548-45-240 % similar
2,7-Dinitrofluorene5405-53-840 % similar
3-Nitrophenol554-84-740 % similar
4-Nitrobenzenebutanoic acid5600-62-440 % similar
2,6-Dichloro-3-nitrobenzonitrile5866-98-840 % similar
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