Compounds similar to this structure
Cc1ccc(C(C)C)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-3-nitroanisole58755-70-736 % similar
1,4-Diisopropylbenzene100-18-535 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-435 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-935 % similar
Pendimethalin40487-42-135 % similar
1,3-Diisopropylbenzene99-62-735 % similar
2,2′-Dinitrobiphenyl2436-96-635 % similar
1,5-Dinitronaphthalene605-71-035 % similar
1,4-Dinitronaphthalene6921-26-235 % similar
4-Bromo-1,2-dinitrobenzene610-38-835 % similar
4-Chloro-1,2-dinitrobenzene610-40-235 % similar
3,4-Dinitroaniline610-41-335 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-835 % similar
4-Iodo-2-nitrobenzenamine20691-72-935 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-235 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-035 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-635 % similar
3-Methyl-2-nitrophenol4920-77-835 % similar
2-Methyl-3-nitrophenol5460-31-135 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-835 % similar
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