Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c2ccccc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitrophenol119-33-540 % similar
4-Amino-2-nitrophenol119-34-640 % similar
2-Nitrobenzeneethanol15121-84-340 % similar
2-Fluoro-3-nitrophenol179816-26-340 % similar
4-Methyl-3-nitrophenol2042-14-040 % similar
4-Fluoro-3-nitrophenol2105-96-640 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-540 % similar
3-Methyl-4-nitrophenol2581-34-240 % similar
5-Bromo-2-nitrophenol27684-84-040 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-440 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-440 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-740 % similar
3-Fluoro-4-nitrophenol394-41-240 % similar
5-Fluoro-2-nitrophenol446-36-640 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-740 % similar
2-Methyl-3-nitrophenol5460-31-140 % similar
3-Bromo-4-nitrophenol5470-65-540 % similar
2-Nitrobenzoic acid552-16-940 % similar
2-Amino-3-nitrophenol603-85-040 % similar
2-Chloro-1,3-dinitrobenzene606-21-340 % similar
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