Compounds similar to this structure
O=[N+]([O-])c1ccccc1COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Nitrophenyl)acetamide552-32-944 % similar
1-(2-Nitrophenyl)piperazine59084-06-944 % similar
2-Bromo-2'-nitroacetophenone6851-99-644 % similar
Nitrobenzene98-95-343 % similar
2-Methyl-6-nitrophenol13073-29-543 % similar
2-Fluoro-6-nitrophenol1526-17-643 % similar
2-Nitrobenzenesulfonyl chloride1694-92-443 % similar
2-Fluoro-3-nitrophenol179816-26-343 % similar
2-Nitrophenyl isocyanate3320-86-343 % similar
2-Nitrophenyl selenocyanate51694-22-543 % similar
2-Nitrobenzenesulfonamide5455-59-443 % similar
2-Methyl-3-nitrophenol5460-31-143 % similar
2'-Nitroacetophenone577-59-343 % similar
2-Amino-3-nitrophenol603-85-043 % similar
Martius yellow605-69-643 % similar
2-Nitrobenzoyl chloride610-14-043 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-443 % similar
2,3-Dichloronitrobenzene3209-22-143 % similar
1,2-Difluoro-3-nitrobenzene6921-22-843 % similar
3-Nitro-o-xylene83-41-043 % similar
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