Compounds similar to this structure
O=C(c1ccccc1)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-3-nitroaniline619-31-846 % similar
3-Nitrobenzaldehyde99-61-646 % similar
2-Nitronaphthalene581-89-546 % similar
2-Benzoylnaphthalene644-13-346 % similar
3-Nitrophenylacetonitrile621-50-145 % similar
3-Nitrophenylboronic acid13331-27-645 % similar
3-Benzoylbenzyl bromide22071-24-545 % similar
1-(Methylthio)-3-nitrobenzene2524-76-745 % similar
1-Ethynyl-3-nitrobenzene3034-94-445 % similar
3-Nitrobenzyl bromide3958-57-445 % similar
3-Nitroanisole555-03-345 % similar
3-Nitrostyrene586-39-045 % similar
Alpha-Chloro-m-nitrotoluene619-23-845 % similar
3-Nitrobenzyl alcohol619-25-045 % similar
5-Nitrobenzotrifluoride98-46-445 % similar
4-Chlorobenzophenone134-85-044 % similar
3-(3-Nitrophenyl)propionic acid1664-57-944 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-044 % similar
4-Nitro-1,1'-biphenyl92-93-344 % similar
3-Nitrophenyl isocyanate3320-87-444 % similar
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