Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrochlorobenzene97-00-742 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-842 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-142 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-642 % similar
3-Methyl-5-nitro-1H-indazole40621-84-942 % similar
3-Amino-5-nitroindazole41339-17-742 % similar
2-Methyl-6-nitrobenzoxazole5683-43-242 % similar
3-Methyl-6-nitro-1H-indazole6494-19-542 % similar
5-Nitroguaiacol sodium salt67233-85-642 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-542 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-142 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-642 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-342 % similar
(4-Nitrophenyl)hydrazine100-16-342 % similar
TNT118-96-742 % similar
2,4,6-Trinitroaniline489-98-542 % similar
5-Methoxy-o-toluidine50868-72-942 % similar
Nitromesitylene603-71-442 % similar
2-Nitrotoluene88-72-242 % similar
2-Nitroaniline88-74-442 % similar
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