Compounds similar to this structure
O=[N+]([O-])c1cccc(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,1′-biphenyl92-93-368 % similar
Nitrobenzene98-95-365 % similar
1-Fluoro-3-nitrobenzene402-67-558 % similar
3-Nitrobenzophenone2243-80-357 % similar
Bis(3-nitrophenyl) disulfide537-91-756 % similar
1-Iodo-3-nitrobenzene645-00-156 % similar
3-Nitroaniline99-09-256 % similar
3-Nitrobenzonitrile619-24-956 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-154 % similar
2-Nitronaphthalene581-89-553 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-153 % similar
3,3′-Dinitrobenzophenone21222-05-953 % similar
4-Phenyl-2-nitrophenol885-82-553 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-153 % similar
3-Nitrophenylboronic acid13331-27-651 % similar
1-(Methylthio)-3-nitrobenzene2524-76-751 % similar
(Oc-6-21)-pentafluoro(3-nitrophenyl)sulfur2613-26-551 % similar
1-Ethynyl-3-nitrobenzene3034-94-451 % similar
3-Nitrobenzyl bromide3958-57-451 % similar
3-Nitroanisole555-03-351 % similar
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