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.
3-Methoxy-5-nitrobenzenamine586-10-742 % similar
2-Amino-3-nitro-5-picoline7598-26-742 % similar
4-Nitropyridine1122-61-841 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
2,4,6-Trinitrobenzoic acid129-66-841 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-341 % similar
3-Fluoro-5-nitrobenzenamine2369-12-241 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-341 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-441 % similar
N,N-Dimethyl-3-nitroaniline619-31-841 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-841 % similar
Dinitolmide148-01-641 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-341 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-241 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-441 % similar
1-Ethyl-4-nitrobenzene100-12-941 % similar
N-Methyl-4-nitroaniline100-15-241 % similar
4-Nitroanisole100-17-441 % similar
N,N-Dimethyl-4-nitroaniline100-23-241 % similar
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