Compounds similar to this structure
C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-640 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-440 % similar
5-Nitrophthalhydrazide3682-15-340 % similar
(2-Nitrophenyl)acetic acid3740-52-140 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-840 % similar
2-Fluoro-6-nitroanisole484-94-640 % similar
N-(2-Nitrophenyl)acetamide552-32-940 % similar
1-(2-Nitrophenyl)piperazine59084-06-940 % similar
9-Nitroanthracene602-60-840 % similar
3-Nitrophthalic acid603-11-240 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-440 % similar
Methyl 2-nitrobenzoate606-27-940 % similar
4-Chloro-1,2-dinitrobenzene610-40-240 % similar
3-Nitrophenylacetonitrile621-50-140 % similar
3-Nitrophthalic anhydride641-70-340 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-140 % similar
2-Bromo-3-nitroanisole67853-37-640 % similar
2-Bromo-2'-nitroacetophenone6851-99-640 % similar
2-Methyl-5-nitrobenzonitrile939-83-340 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-440 % similar
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