Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c2ccc(S(=O)(=O)O)cc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-032 % similar
2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid91-29-232 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-332 % similar
Sulfosalicylic acid dihydrate5965-83-331 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-531 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-031 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-831 % similar
4-Phenyl-2-nitrophenol885-82-531 % similar
2-Aminoanisole-4-sulfonic acid98-42-031 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-931 % similar
4,5-Dichloro-2-nitrophenol39224-65-231 % similar
1-Bromo-5-nitronaphthalene5328-76-731 % similar
3,4-Difluoro-6-nitrophenol55346-97-931 % similar
4-Nitrobenzenesulfonamide6325-93-531 % similar
4-Nitrobenzenesulfonyl chloride98-74-831 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-231 % similar
4-Amino-5-hydroxy-1,7-naphthalenedisulfonic acid130-23-431 % similar
4-Methoxy-3-nitrophenol15174-02-431 % similar
4-Methoxy-2-nitrophenol1568-70-331 % similar
3-Methoxy-4-nitrophenol16292-95-831 % similar
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