Compounds similar to this structure
O=[N+]([O-])c1c[n+]([O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1-naphthol605-62-944 % similar
4-Methoxy-2-nitrophenol1568-70-343 % similar
4-Cyano-2-nitrophenol3272-08-043 % similar
4-tert-Butyl-2-nitrophenol3279-07-043 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-743 % similar
2-Fluoro-3-nitrophenol179816-26-343 % similar
5-Bromo-2-nitrophenol27684-84-043 % similar
5-Fluoro-2-nitrophenol446-36-643 % similar
2-Methyl-3-nitrophenol5460-31-143 % similar
2-Amino-3-nitrophenol603-85-043 % similar
5-Methyl-2-nitrophenol700-38-943 % similar
Roxarsone121-19-742 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-042 % similar
2,6-Dinitrophenol573-56-842 % similar
2-Nitroresorcinol601-89-842 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-641 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-241 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-041 % similar
4,5-Dichloro-2-nitrophenol39224-65-241 % similar
3,4-Difluoro-6-nitrophenol55346-97-941 % similar
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