Compounds similar to this structure
Cc1cc(C)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-5-nitropyridine89244-47-344 % similar
2-Amino-5-nitrotoluene99-52-544 % similar
2-Methyl-5-nitroaniline99-55-844 % similar
2,6-Diiodo-4-nitrophenol305-85-144 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-544 % similar
Bis(3-nitrophenyl) disulfide537-91-744 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-644 % similar
2,6-Dichloro-4-nitrophenol618-80-444 % similar
2,6-Dibromo-4-nitroaniline827-94-144 % similar
2,6-Dibromo-4-nitrophenol99-28-544 % similar
2,6-Dichloro-4-nitroaniline99-30-944 % similar
DNOC-ammonium2980-64-543 % similar
Mesitylene108-67-843 % similar
Dimethyl 5-nitroisophthalate13290-96-543 % similar
Methyl 3,5-dinitrobenzoate2702-58-143 % similar
Tetryl479-45-843 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-643 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-443 % similar
5-Methyl-2-nitropyridine1074-38-042 % similar
3,5-Dinitrobenzamide121-81-342 % similar
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