Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylnitrobenzene81-20-956 % similar
2-Methyl-6-nitrobenzonitrile1885-76-355 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-055 % similar
2-Amino-3-nitrobenzamide313279-12-854 % similar
Methyl 3-nitroanthranilate57113-91-454 % similar
2-Methyl-6-nitrobenzoic acid13506-76-853 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-053 % similar
2-Amino-3-nitrobenzoic acid606-18-853 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-553 % similar
2,6-Xylidine87-62-752 % similar
2,6-Dinitrophenol573-56-852 % similar
4-Methyl-3-nitroaniline119-32-451 % similar
3-Methyl-4-nitroaniline611-05-251 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-051 % similar
2,4-Dimethyl-5-nitroaniline2124-47-250 % similar
1,2-Dinitrobenzene528-29-050 % similar
1,5-Dinitronaphthalene605-71-050 % similar
2-Nitro-1-naphthylamine607-23-850 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-050 % similar
2-Nitroaniline88-74-450 % similar
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