Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitrofluorene5405-53-840 % similar
3-Nitrophenol554-84-740 % similar
1-Bromo-3-nitrobenzene585-79-540 % similar
1-Iodo-3-nitrobenzene645-00-140 % similar
Nitrobenzene98-95-340 % similar
4-Cyano-3-nitrobenzoic acid153775-42-940 % similar
2,4-Dinitroanisole119-27-740 % similar
2-Methyl-4,6-dinitrophenol534-52-140 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-640 % similar
2-Methyl-1-nitronaphthalene881-03-840 % similar
2,6-Dimethylnitrobenzene81-20-939 % similar
4-Nitro-1,1'-biphenyl92-93-339 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-739 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-639 % similar
3-Methyl-5-nitro-1H-indazole40621-84-939 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-039 % similar
3-Methyl-6-nitro-1H-indazole6494-19-539 % similar
3-Cyano-5-nitrobenzeneboronic acid913835-33-339 % similar
2-Methyl-5-nitropyridine21203-68-939 % similar
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