Compounds similar to this structure
Cc1ccc(I)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-041 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-741 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-041 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-541 % similar
2-Methyl-5-nitrobenzonitrile939-83-341 % similar
Fenitrothion122-14-541 % similar
2-Fluoro-4-iodo-1-methylbenzene39998-81-741 % similar
2-Chloro-4-iodo-1-methylbenzene83846-48-441 % similar
5-Iodo-o-toluidine83863-33-641 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-841 % similar
4-Methyl-2-nitrophenol119-33-541 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-941 % similar
4-Fluoro-3-nitrotoluene446-11-741 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-441 % similar
2-Fluoro-5-nitrotoluene455-88-941 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-141 % similar
5-Methyl-2-nitroaniline578-46-141 % similar
5-Methyl-2-nitrophenol700-38-941 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-441 % similar
4-Chloro-3-nitrotoluene89-60-141 % similar
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