Compounds similar to this structure
Cc1cc(C)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dunnite131-74-842 % similar
2-Methyl-5-nitropyridine21203-68-942 % similar
5-Nitroisophthalic acid618-88-242 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-242 % similar
3,5-Dinitrobenzoyl chloride99-33-242 % similar
3,5-Dinitrobenzoic acid99-34-342 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-842 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-942 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-042 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-642 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-942 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-042 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-442 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-842 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-442 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-842 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-042 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-242 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-942 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-342 % similar
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