Compounds similar to this structure
CCC(CC)Nc1c([N+](=O)[O-])cc(C)c(C)c1[N+](=O)[O-]Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitroaniline570-24-131 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-831 % similar
3,4-Dinitrotoluene610-39-931 % similar
4-Nitro-o-xylene99-51-431 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-531 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-731 % similar
3-Methyl-4-nitrobenzoic acid3113-71-131 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-131 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-531 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-131 % similar
5-Methyl-6-nitro-1H-indazole72521-00-731 % similar
7-Methyl-8-nitroquinoline7471-63-831 % similar
5-Bromo-7-nitroindoline80166-90-131 % similar
4-Methyl-3-nitrobenzoic acid96-98-031 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-231 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-831 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-031 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-631 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-731 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-531 % similar
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