Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-5-nitro-1H-indole21296-94-643 % similar
3-Methyl-5-nitro-1H-indazole40621-84-943 % similar
2-Methyl-6-nitrobenzoxazole5683-43-243 % similar
Nitromesitylene603-71-443 % similar
1-Iodo-2-nitrobenzene609-73-443 % similar
3-Methyl-6-nitro-1H-indazole6494-19-543 % similar
3-Iodo-5-nitro-1H-indazole70315-69-443 % similar
3-Iodo-6-nitroindazole70315-70-743 % similar
2-Nitrotoluene88-72-243 % similar
2-Methoxy-4-nitroaniline97-52-943 % similar
2-Methoxy-5-nitroaniline99-59-243 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-142 % similar
2-Amino-5-nitrophenol121-88-042 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-742 % similar
6-Nitro-1,3-benzodioxole2620-44-242 % similar
2,7-Dinitro-9-fluorenone31551-45-842 % similar
4-Nitrophthalonitrile31643-49-942 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-642 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-442 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-042 % similar
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