Compounds similar to this structure
Nc1cc([N+](=O)[O-])cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitroaniline119-32-435 % similar
4-Amino-2-nitrophenol119-34-635 % similar
2-Chloro-4-nitroaniline121-87-935 % similar
2-Bromo-4-nitrobenzenamine13296-94-135 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-535 % similar
4-Bromo-3-nitrobenzenamine53324-38-235 % similar
3-Methyl-4-nitroaniline611-05-235 % similar
2-Chloro-5-nitroaniline6283-25-635 % similar
2-Iodo-4-nitroaniline6293-83-035 % similar
4-Chloro-3-nitroaniline635-22-335 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-535 % similar
3-Chloro-4-nitroaniline825-41-235 % similar
2-Amino-5-nitrotoluene99-52-535 % similar
2-Methyl-5-nitroaniline99-55-835 % similar
2-Amino-4-nitrophenol99-57-035 % similar
2,4-Dichloro-3,5-dinitrobenzotrifluoride29091-09-635 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-235 % similar
5-(4-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)benzenamine641571-11-135 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-635 % similar
3,5-Difluoro-4-(trifluoromethyl)benzenamine123950-44-734 % similar
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