Compounds similar to this structure
Cc1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-239 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-939 % similar
Musk tibetene145-39-138 % similar
2,6-Diiodo-4-nitrophenol305-85-138 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-338 % similar
2,6-Dichloro-4-nitrophenol618-80-438 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-138 % similar
Musk xylene81-15-238 % similar
2,6-Dibromo-4-nitrophenol99-28-538 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-038 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
2-Nitro-1-naphthalenol607-24-938 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-738 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-538 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-038 % similar
2,3-Difluoro-6-nitrophenol82419-26-938 % similar
2-Nitroresorcinol601-89-838 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-538 % similar
2-Methyl-3-nitrobenzoic acid1975-50-438 % similar
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