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.
2,4-Dimethyl-5-nitroaniline2124-47-239 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-839 % similar
4-Nitro-m-phenylenediamine5131-58-839 % similar
3,4-Difluoro-6-nitrophenol55346-97-939 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-039 % similar
Aclonifen74070-46-539 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-839 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-739 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-139 % similar
3-Methyl-4-nitroanisole5367-32-839 % similar
2-Nitroaniline88-74-438 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-138 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-138 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-338 % similar
2,4-Difluoro-5-nitrophenol113512-57-538 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-138 % similar
2,6-Dimethyl-3-nitropyridine15513-52-738 % similar
3-Methyl-4-nitropyridine1678-53-138 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-838 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-738 % similar
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