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-(pyridin-3-yl)ethan-1-one33284-21-843 % similar
N,N-Dimethyl-3-nitroaniline619-31-843 % similar
3-Nitrobenzaldehyde99-61-643 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-343 % similar
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone130336-16-243 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-943 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-242 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-342 % similar
2-Chloro-5-nitrobenzotrifluoride777-37-742 % similar
3-Nitrophenylboronic acid13331-27-642 % similar
1-(Methylthio)-3-nitrobenzene2524-76-742 % similar
1-Ethynyl-3-nitrobenzene3034-94-442 % similar
3-Nitrobenzyl bromide3958-57-442 % similar
3-Nitroanisole555-03-342 % similar
3-Nitrostyrene586-39-042 % similar
Alpha-Chloro-m-nitrotoluene619-23-842 % similar
3-Nitrobenzonitrile619-24-942 % similar
3-Nitrobenzyl alcohol619-25-042 % similar
3-(3-Nitrophenyl)propionic acid1664-57-942 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-042 % similar
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