Compounds similar to this structure
Cc1cc(N)c([N+](=O)[O-])cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethoxy-2-nitrotoluene7509-11-750 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-050 % similar
4-Bromo-2-nitroaniline875-51-450 % similar
4-Chloro-2-nitroaniline89-63-450 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-649 % similar
2,3-Dimethyl-6-nitroaniline59146-96-249 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-749 % similar
2,4-Dinitrotoluene121-14-249 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-049 % similar
4,5-Dichloro-2-nitrotoluene7494-45-349 % similar
1,4-Dimethyl-2-nitrobenzene89-58-749 % similar
4-Nitro-m-xylene89-87-249 % similar
2-Nitrotoluene88-72-248 % similar
2-Nitroaniline88-74-448 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-748 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-048 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-947 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-447 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-947 % similar
4-Iodo-2-nitrotoluene41252-97-547 % similar
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