Compounds similar to this structure
CC(C)(C)c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitrophenol119-33-540 % similar
2-Fluoro-6-nitrophenol1526-17-640 % similar
4-Methyl-3-nitrophenol2042-14-040 % similar
3-Methyl-4-nitrophenol2581-34-240 % similar
4-Chloro-3,5-dinitrobenzotrifluoride393-75-940 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-940 % similar
5-Methyl-2-nitrophenol700-38-940 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-040 % similar
3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid96-93-540 % similar
2,6-Diiodo-4-nitrophenol305-85-139 % similar
2,6-Dichloro-4-nitrophenol618-80-439 % similar
2,6-Dibromo-4-nitrophenol99-28-539 % similar
3,5-Di-tert-butylphenol1138-52-939 % similar
2,5-Bis(trifluoromethyl)nitrobenzene320-88-739 % similar
2-Nitro-1-naphthalenol607-24-939 % similar
2,3-Difluoro-6-nitrophenol82419-26-939 % similar
Tolcapone134308-13-739 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-739 % similar
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-438 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-138 % similar
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