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.
2-Methyl-5-nitrobenzaldehyde16634-91-643 % similar
DNOC-sodium2312-76-743 % similar
3-Methyl-2-nitropyridine18368-73-542 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-242 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-742 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-042 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-142 % similar
2-Methyl-4-nitrophenol99-53-642 % similar
1,2-Dinitrobenzene528-29-042 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-041 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-341 % similar
6-Chloro-4-nitro-o-toluidine13852-51-241 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-641 % similar
2-Methyl-6-nitrobenzonitrile1885-76-341 % similar
4-Nitro-3-iodoanisole214279-40-041 % similar
4-Iodo-3-nitroanisole58755-70-741 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-541 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-141 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-941 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-641 % similar
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