Compounds similar to this structure
Cc1[nH]c2ccc([N+](=O)[O-])cc2c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-5-nitro-1H-indole21296-94-6100 % similar
3-Methyl-6-nitro-1H-indazole6494-19-553 % similar
2-Methyl-5-nitroindole7570-47-052 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-450 % similar
2-Amino-5-nitrobenzimidazole6232-92-449 % similar
3-Iodo-5-nitro-1H-indazole70315-69-447 % similar
4-Nitro-O-xylene99-51-446 % similar
5-Nitroindole6146-52-745 % similar
2,3-Dimethylindole91-55-445 % similar
2-Amino-6-nitrobenzothiazole6285-57-044 % similar
2,4-Dinitrotoluene121-14-244 % similar
Tnt118-96-744 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-543 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-843 % similar
2-Methyl-4-nitrophenol99-53-643 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-642 % similar
4-Nitrotoluene99-99-042 % similar
2-Chloro-4-nitrotoluene121-86-842 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-942 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-242 % similar
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