Compounds similar to this structure
Cc1cc(N)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxy-4-nitrobenzenamine6313-37-743 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-443 % similar
5-Nitrovanillin6635-20-743 % similar
4-Nitro-m-phenylenediamine5131-58-843 % similar
2-Nitro-4-phenylenediamine5307-14-243 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-143 % similar
4,5-Difluoro-2-nitroaniline78056-39-043 % similar
4-Nitro-m-xylene89-87-243 % similar
2,4-Dinitroaniline97-02-943 % similar
Nitromesitylene603-71-442 % similar
2-Nitroaniline88-74-442 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-042 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-242 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-842 % similar
3,5-Dinitrosalicylaldehyde2460-59-542 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-242 % similar
4-Methoxy-2-nitroaniline96-96-842 % similar
2-Amino-5-nitrophenol121-88-041 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-241 % similar
4-Fluoro-2-nitroaniline364-78-341 % similar
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