Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1C(=O)OC(=O)c1c(C)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-739 % similar
2-Methoxy-6-nitrobenzenamine16554-45-339 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-539 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-539 % similar
2-Fluoro-6-nitroanisole484-94-639 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-139 % similar
2-Bromo-3-nitroanisole67853-37-639 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-739 % similar
1-Nitronaphthalene86-57-739 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-339 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-839 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-539 % similar
4-Methyl-3-nitroaniline119-32-439 % similar
4-Methyl-3-nitrophenol2042-14-039 % similar
3-Methyl-4-nitrophenol2581-34-239 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-339 % similar
2-Nitrobenzoic acid552-16-939 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-539 % similar
2-Nitrobenzoyl chloride610-14-039 % similar
3-Methyl-4-nitroaniline611-05-239 % similar
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