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.
4-Nitrobenzamide619-80-738 % similar
5-Nitro-2-indanone116530-60-038 % similar
Dimethyl 5-nitroisophthalate13290-96-538 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-338 % similar
Methyl 3,5-dinitrobenzoate2702-58-138 % similar
4-Nitrophthalic anhydride5466-84-238 % similar
4-Nitrophthalic acid610-27-538 % similar
4-Chloro-4′-nitrobenzophenone7497-60-138 % similar
Ethyl m-nitrocinnamate5396-71-438 % similar
Icilin36945-98-938 % similar
4-Nitrochalcone1222-98-638 % similar
2-Chloro-5-nitrobenzamide16588-15-138 % similar
2′-Chloro-5′-nitroacetophenone23082-50-038 % similar
2-Chloro-5-nitrobenzoic acid2516-96-338 % similar
2-Fluoro-4-nitrobenzoic acid403-24-738 % similar
2'-Chloro-4'-nitroacetophenone67818-41-138 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-738 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-738 % similar
2-Chloro-4-nitrobenzoic acid99-60-538 % similar
P-Nitroacetophenone100-19-637 % similar
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