Compounds similar to this structure
CC1=C(C=CC(=C1N)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-141 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-041 % similar
4-Methyl-3-nitroaniline119-32-440 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-240 % similar
2-Fluoro-6-nitrophenol1526-17-640 % similar
3-Methyl-4-nitrophenol2581-34-240 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-240 % similar
2-Fluoro-4-nitrobenzenamine369-35-740 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-540 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-940 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-240 % similar
2-Methyl-3-nitrophenol5460-31-140 % similar
2,3-Dimethyl-4-nitropyridine68707-69-740 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-740 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-140 % similar
4-Methyl-2-nitroaniline89-62-340 % similar
Methyl 3-nitroanthranilate57113-91-440 % similar
2-Amino-3-nitrobenzamide313279-12-840 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-040 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-340 % similar
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