Compounds similar to this structure
COc1c(C(C)(C)C)cc([N+](=O)[O-])c(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-1-nitrobenzene4920-84-738 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-638 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-738 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-438 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-037 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-537 % similar
Musk ketone81-14-137 % similar
2,6-Dinitrotoluene606-20-237 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-037 % similar
O-Nitroanisole91-23-637 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-437 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-337 % similar
4-Methoxy-3-nitropyridine31872-62-537 % similar
4-Fluoro-2-nitroanisole445-83-037 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-537 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-037 % similar
4-Methoxy-2-nitroaniline96-96-837 % similar
2-Nitro-4-trifluoromethylanisole394-25-237 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-336 % similar
2-Methyl-3-nitroaniline603-83-836 % similar
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