Compounds similar to this structure
C#Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-1,3-benzodioxole2620-44-238 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-838 % similar
2-Methyl-4-nitrophenol99-53-638 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-638 % similar
2-Bromo-5-nitrobenzonitrile134604-07-238 % similar
3,4'-Dinitrobenzophenone1469-74-538 % similar
2-Chloro-5-nitrobenzonitrile16588-02-638 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-338 % similar
2-Cyano-4-nitroaniline17420-30-338 % similar
2-Chloro-4-nitrobenzonitrile28163-00-038 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-438 % similar
4-Ethynylpyridine hydrochloride352530-29-138 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-838 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-338 % similar
Disodium p-nitrophenyl phosphate4264-83-938 % similar
1,5-Dinitronaphthalene605-71-038 % similar
4-Nitrocinnamic acid619-89-638 % similar
Potassium p-nitrophenyl sulfate6217-68-138 % similar
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