Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-746 % similar
2-Methoxy-4-nitroaniline97-52-946 % similar
2-Methoxy-5-nitroaniline99-59-246 % similar
2-Amino-5-nitrophenol121-88-046 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-746 % similar
6-Nitro-1,3-benzodioxole2620-44-246 % similar
2,7-Dinitro-9-fluorenone31551-45-846 % similar
4-Nitrophthalonitrile31643-49-946 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-446 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-046 % similar
N,N-Dimethyl-3-nitroaniline619-31-846 % similar
4-Methyl-1-nitronaphthalene880-93-346 % similar
1-Ethyl-4-nitrobenzene100-12-945 % similar
4-Nitrostyrene100-13-045 % similar
N-Methyl-4-nitroaniline100-15-245 % similar
4-Nitroanisole100-17-445 % similar
N,N-Dimethyl-4-nitroaniline100-23-245 % similar
3-Nitrochlorobenzene121-73-345 % similar
1-Isopropyl-4-nitrobenzene1817-47-645 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-945 % similar
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