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-Nitrobenzoyl chloride121-90-457 % similar
3-Nitrobenzophenone2243-80-357 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-555 % similar
Sodium M-nitrobenzoate827-95-255 % similar
1-(3-Nitrophenyl)-1-propanone17408-16-153 % 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
1-Fluoro-3-nitrobenzene402-67-550 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-750 % similar
Ethyl m-nitrobenzoate618-98-450 % similar
3-Nitrobenzohydrazide618-94-049 % similar
(Oc-6-21)-pentafluoro(3-nitrophenyl)sulfur2613-26-549 % similar
3-Nitrophenol554-84-749 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-146 % similar
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