Compounds similar to this structure
O=C(c1cccc([N+](=O)[O-])c1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Nitrophenyl)thiourea709-72-840 % similar
1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone1190865-44-140 % similar
2-Fluoro-4-nitropyridine18614-46-540 % similar
2,7-Dinitro-9-fluorenone31551-45-840 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-739 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-839 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-739 % similar
Nitrol S127-68-439 % similar
(3-Nitrobenzyl)methylamine19499-61-739 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-739 % similar
3-Nitrobenzylamine monohydrochloride26177-43-539 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-739 % similar
3-Nitrobenzaldoxime3431-62-739 % similar
3-Nitrophenyl isothiocyanate3529-82-639 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-939 % similar
2-Amino-4-nitrobenzotrifluoride393-49-739 % similar
3-Nitrophenylacetonitrile621-50-139 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-739 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-539 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-739 % similar
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