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.
3-Nitrophenylacetonitrile621-50-141 % similar
2-Methyl-5-nitroindole7570-47-041 % similar
Bis(4-nitrophenyl) disulfide100-32-341 % similar
1-Iodo-4-nitrobenzene636-98-641 % similar
1,3-Dimethyl-5-nitrobenzene99-12-741 % similar
4-Methyl-3-nitroaniline119-32-440 % similar
3-Methyl-4-nitrophenol2581-34-240 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-140 % similar
3-Fluoro-4-iodonitrobenzene2996-30-740 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-440 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-540 % similar
2-Iodo-4-nitroaniline6293-83-040 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-840 % similar
2,3-Dimethyl-5-nitropyridine89244-47-340 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-740 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-140 % similar
3-Nitrobiphenyl2113-58-840 % similar
4-Nitrobenzoylacetonitrile3383-43-540 % similar
2,6-Dinitrobenzonitrile35213-00-440 % similar
Bis(3-nitrophenyl) disulfide537-91-740 % similar
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