Compounds similar to this structure
N=c1[nH]c2ccc([N+](=O)[O-])cc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-nitrotoluene455-88-940 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-940 % similar
2,4-Dinitrobenzaldehyde528-75-640 % similar
2-Methyl-5-nitrophenol5428-54-640 % similar
2-Bromo-4-nitrophenol5847-59-640 % similar
1-Bromo-4-nitrobenzene586-78-740 % similar
Nitrofungin619-08-940 % similar
2-Chloro-5-nitrophenol619-10-340 % similar
2-Chloro-5-nitroaniline6283-25-640 % similar
2-Iodo-4-nitroaniline6293-83-040 % similar
1-Iodo-4-nitrobenzene636-98-640 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-140 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-440 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-940 % similar
2-Amino-5-nitrotoluene99-52-540 % similar
2-Methyl-5-nitroaniline99-55-840 % similar
2-Amino-4-nitrophenol99-57-040 % similar
4-Nitrotoluene99-99-040 % similar
Dimethyl 4-nitrophthalate610-22-040 % similar
3-Nitrobiphenyl2113-58-839 % similar
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