Compounds similar to this structure
CC1=Nc2ccc([N+](=O)[O-])cc2C1(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-nitrobenzotrifluoride151504-80-238 % similar
1-Methyl-5-nitro-1H-indole29906-67-038 % similar
2-Amino-4-nitrobenzotrifluoride393-49-738 % similar
2,5-Dinitrobenzoic acid610-28-638 % similar
2,4-Dinitrobenzoic acid610-30-038 % similar
3-Nitrobenzamide645-09-038 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-738 % similar
4-Nitrocatechol3316-09-438 % similar
2-Nitronaphthalene581-89-538 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
2-Chloro-4-nitrotoluene121-86-838 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-938 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-238 % similar
3-Chloro-4-fluoronitrobenzene350-30-138 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-138 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-438 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-938 % similar
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