Compounds similar to this structure
CC(C)(C)c1cc([N+](=O)[O-])cc(C(C)(C)C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trinitro-m-cresol602-99-339 % similar
1,3,6,8-Tetranitronaphthalene28995-89-339 % similar
2,6-Dinitrophenol573-56-839 % similar
1,4-Dinitrobenzene100-25-439 % similar
3,5-Dinitrobenzamide121-81-338 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-338 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-138 % similar
2,5-Dinitrophenol329-71-538 % similar
2,4-Dinitrophenol51-28-538 % similar
Trinitroanisole606-35-938 % similar
5-Nitroisophthalic acid618-88-238 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-238 % similar
3,5-Dinitrobenzoic acid99-34-338 % similar
3,3-Dimethyl-6-nitrobenzo[C][1,2]oxaborol-1(3H)-ol1266084-47-238 % similar
Musk ambrette83-66-938 % similar
1,3-Dinitrobenzene99-65-038 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-038 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-838 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-838 % similar
3-Bromo-5-nitrobenzotrifluoride630125-49-438 % similar
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