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.
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-8100 % similar
3,3′-Dinitrobenzophenone21222-05-962 % similar
3-Nitrobenzoyl bromide13277-62-859 % similar
3′-Nitroacetophenone121-89-157 % similar
3-Nitrobenzoyl chloride121-90-457 % similar
3-Nitrobenzoic acid121-92-657 % similar
3-Nitrobenzophenone2243-80-357 % similar
3,4'-Dinitrobenzophenone1469-74-556 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-555 % similar
Sodium m-nitrobenzoate827-95-255 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-554 % similar
3′-Nitropropiophenone17408-16-153 % similar
3-Nitrophenacyl bromide2227-64-753 % similar
Methyl 3-nitrobenzoate618-95-153 % similar
1,3-Dinitrobenzene99-65-053 % similar
5-Nitrobenzotrifluoride98-46-453 % similar
3-Nitrobenzamide645-09-052 % similar
m-Nitrobenzoyl azide3532-31-851 % similar
3'-Nitrobutyrophenone50766-86-451 % similar
3-Nitrophenacylamine hydrochloride36765-84-150 % similar
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