Compounds similar to this structure
O=[N+]([O-])c1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-3-nitrobenzene645-00-1100 % similar
1,3-Dinitrobenzene99-65-069 % similar
1-Iodo-4-nitrobenzene636-98-659 % similar
1-Fluoro-3-nitrobenzene402-67-558 % similar
Bis(3-nitrophenyl) disulfide537-91-756 % similar
3-Nitrophenol554-84-756 % similar
1-Bromo-3-nitrobenzene585-79-556 % similar
3-Nitrotoluene99-08-156 % similar
3-Nitroaniline99-09-256 % similar
Nitrobenzene98-95-354 % similar
4-Iodo-4′-nitro-1,1′-biphenyl29170-08-953 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-153 % similar
3,3′-Dinitrobenzophenone21222-05-953 % similar
N,N-Dimethyl-3-nitroaniline619-31-853 % similar
3-Nitrobenzaldehyde99-61-653 % 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
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