Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-8-nitroquinoline881-07-240 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-340 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-240 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-640 % similar
2,3-Dimethyl-6-nitroaniline59146-96-240 % similar
1-Ethoxy-2-nitrobenzene610-67-340 % similar
2-Methyl-1-nitronaphthalene881-03-840 % similar
5-Chloro-3-nitropyridine-2-carbonitrile181123-11-539 % similar
2-Methyl-3-nitrobenzoic acid1975-50-439 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-439 % similar
3-Methyl-2-nitrobenzoic acid5437-38-739 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-039 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-239 % similar
2,4-Dimethyl-5-nitroaniline2124-47-239 % similar
3-Nitro-1,2-phenylenediamine3694-52-839 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-539 % similar
Alpha-Bromo-2-nitrotoluene3958-60-939 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-439 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-939 % similar
1-Bromo-5-nitronaphthalene5328-76-739 % similar
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