Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzeneacetonitrile610-66-239 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-439 % similar
2-Nitrobenzenesulfonic acid80-82-039 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-439 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-939 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-139 % similar
2′-Nitrobenzanilide728-90-539 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
2,5-Difluoronitrobenzene364-74-938 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-738 % similar
3-Nitro-o-xylene83-41-038 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-938 % similar
(Difluoromethoxy)benzene458-92-438 % similar
Nitrobenzene98-95-338 % similar
3-Nitropyridine-2-carbaldehyde10261-94-638 % similar
2-Nitrocinnamaldehyde1466-88-238 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-538 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-338 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-838 % similar
2-Nitrophenyl phenyl sulfone31515-43-238 % similar
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