Compounds similar to this structure
Cc1ccc(C(C)C)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-methyl-5-nitropyridine22280-56-436 % similar
2-Bromo-3-nitro-4-picoline23056-45-336 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-236 % similar
Retene483-65-836 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-936 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-736 % similar
4-Fluoro-1,2-dinitrobenzene364-53-436 % similar
1-Iodo-2-nitrobenzene609-73-436 % similar
2-Nitrochlorobenzene88-73-336 % similar
2,6-Dimethyl-3-nitropyridine15513-52-736 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-436 % similar
2-Methyl-3-nitropyridine18699-87-136 % similar
2,3-Dimethyl-4-nitrophenol19499-93-536 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-236 % similar
3-Bromo-2-nitrotoluene52414-97-836 % similar
2-Bromo-6-nitrotoluene55289-35-536 % similar
2-Methyl-3-nitroaniline603-83-836 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-736 % similar
4-Nitro-3-iodoanisole214279-40-036 % similar
4-Methyl-2-nitrobenzonitrile26830-95-536 % similar
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