Compounds similar to this structure
C1=CC=C(C(=C1)CN)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzoic acid552-16-939 % similar
2-Methyl-6-nitroaniline570-24-139 % similar
2'-Nitroacetophenone577-59-339 % similar
2-Amino-3-nitrophenol603-85-039 % similar
2-Nitrobenzoyl chloride610-14-039 % similar
2-Nitrobenzenesulfonic acid80-82-039 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-039 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-039 % similar
o-Nitrobenzohydrazide606-26-839 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
3-Nitro-o-xylene83-41-038 % similar
3-Nitrophenacylamine hydrochloride36765-84-138 % similar
Benzylammonium chloride3287-99-838 % similar
Nitrobenzene98-95-338 % similar
2-Nitrocinnamaldehyde1466-88-238 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-838 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-038 % similar
2-Nitrophenyl phenyl sulfone31515-43-238 % similar
3-Nitrophthalonitrile51762-67-538 % similar
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