Compounds similar to this structure
O=[N+]([O-])c1ccc(O)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrophenol5428-54-642 % similar
2-Bromo-4-nitrophenol5847-59-642 % similar
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-542 % similar
Nitrofungin619-08-942 % similar
2-Chloro-5-nitrophenol619-10-342 % similar
2,3-Dimethyl-5-nitropyridine89244-47-342 % similar
2-Amino-4-nitrophenol99-57-042 % similar
5-Hydroxy-2(1H)-pyridinone5154-01-842 % similar
Nitrobenzene98-95-342 % similar
2-(4-Nitrophenyl)ethanol100-27-642 % similar
3-Nitrophenol554-84-742 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
4-Nitro-1,1'-biphenyl92-93-341 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-441 % similar
2-(4-Nitrophenyl)pyridine4282-47-741 % similar
1,3-Dinitrobenzene99-65-041 % similar
4-Nitrobenzenesulfonic acid138-42-141 % similar
4-Nitrophenyl formate1865-01-641 % similar
4-Nitrobenzoic acid62-23-741 % similar
4-Nitrobenzenesulfonamide6325-93-541 % similar
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