Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2-methyl-3-nitrobenzene769-10-839 % similar
2-Nitrobenzenesulfonic acid80-82-039 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
3-Nitro-o-xylene83-41-038 % similar
(Trifluoromethoxy)benzene456-55-338 % similar
Nitrobenzene98-95-338 % similar
2-Nitrocinnamaldehyde1466-88-238 % similar
1-Isothiocyanato-2-(trifluoromethoxy)benzene175205-33-138 % similar
N-Ethyl-2-(trifluoromethoxy)aniline175278-25-838 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-338 % similar
2-Nitrophenyl phenyl sulfone31515-43-238 % similar
2,5-Bis(trifluoromethyl)nitrobenzene320-88-738 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-738 % similar
3-Nitrophthalonitrile51762-67-538 % similar
2-Nitrobenzamide610-15-138 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-838 % similar
2-Nitrobenzaldehyde oxime6635-41-238 % similar
3-Ethoxy-2-nitropyridine74037-50-638 % similar
3-Nitro-1,2-phenylenediamine3694-52-838 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-438 % similar
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