Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]nc(I)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diiodo-4-nitrophenol305-85-135 % similar
Bis(3-nitrophenyl) disulfide537-91-735 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-635 % similar
3-Nitrophenol554-84-735 % similar
1-Bromo-3-nitrobenzene585-79-535 % similar
4-Nitrodiphenylamine836-30-635 % similar
3-Nitrotoluene99-08-135 % similar
2-Cyano-5-nitropyridine100367-55-335 % similar
5-Nitro-2-indanone116530-60-035 % similar
2,4-Dinitroanisole119-27-735 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar
4-(3-Nitrophenyl)pyridine4282-48-835 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-735 % similar
6-Methoxy-3-nitropyridine5446-92-435 % similar
4-Nitrophthalic anhydride5466-84-235 % similar
4-Nitrophthalic acid610-27-535 % similar
2,4-Dinitrobenzyl chloride610-57-135 % similar
6-Nitro-isoindolin-1-one110568-64-435 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-835 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-935 % similar
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