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.
3-Bromo-4-nitrophenol5470-65-537 % similar
2-Amino-3-nitrophenol603-85-037 % similar
4-Chloro-3-nitrophenol610-78-637 % similar
4-Amino-3-nitrophenol610-81-137 % similar
4-Bromo-2-nitrophenol7693-52-937 % similar
4-Chloro-2-nitrophenol89-64-537 % similar
3-Chloro-4-fluoro-5-nitrobenzotrifluoride101646-02-036 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-136 % similar
1,2-Dinitrobenzene528-29-036 % similar
3-Nitrosalicylic acid85-38-136 % similar
Trifluralin1582-09-836 % similar
Methyl 3-nitrosalicylate22621-41-636 % similar
2-Nitro-4-trifluoromethylbenzoic acid320-94-536 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-536 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-436 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-736 % similar
Musk tibetene145-39-136 % similar
4-Amino-2,6-dinitrotoluene19406-51-036 % similar
3,5-Dinitro-2-thiophenamine2045-70-736 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-336 % similar
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