Compounds similar to this structure
CC1=C(C(=CC=C1)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-methyl-4-nitrobenzene1427-07-238 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-538 % similar
4-Methyl-3-nitrophenol2042-14-038 % similar
3-Methyl-4-nitrophenol2581-34-238 % similar
3-Fluoro-2-nitrophenol385-01-338 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-338 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
1,2-Dinitrobenzene528-29-038 % similar
4-Bromo-3-nitrobenzenamine53324-38-238 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
2-Methyl-3-nitrophenol5460-31-138 % similar
3-Bromo-4-nitrophenol5470-65-538 % similar
3-Fluoro-2-nitrobenzenamine567-63-538 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-638 % similar
3-Methyl-4-nitroaniline611-05-238 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-738 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-138 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
2-Amino-5-nitrotoluene99-52-538 % similar
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