Compounds similar to this structure
CC(=O)c1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-methyl-2-nitrobenzene5326-34-140 % similar
4-Iodo-3-nitrotoluene5326-39-640 % similar
2-Methyl-5-nitrophenol5428-54-640 % similar
2-Methyl-6-nitroaniline570-24-140 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-440 % similar
4-Chloro-3-nitrotoluene89-60-140 % similar
2-Methyl-5-nitroaniline99-55-840 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-339 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-539 % similar
P-Bromoacetophenone99-90-139 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-639 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-639 % similar
1-Methyl 4-borono-3-nitrobenzoate85107-55-739 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-739 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-139 % similar
3-Iodoacetophenone14452-30-339 % similar
2′,4′-Dimethylacetophenone89-74-739 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-639 % similar
2,7-Diacetylfluorene961-27-339 % similar
4,4'-Diacetylbiphenyl787-69-939 % similar
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