Compounds similar to this structure
CC(C)(C)c1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methyl-1-nitrobenzene446-34-437 % similar
4-Bromo-3-nitrobenzenamine53324-38-237 % similar
3-Fluoro-2-nitrobenzenamine567-63-537 % similar
2-Methyl-6-nitroaniline570-24-137 % similar
2-Chloro-5-nitroaniline6283-25-637 % similar
4-Chloro-3-nitroaniline635-22-337 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-537 % similar
3-Chloro-4-nitroaniline825-41-237 % similar
2-Amino-4-nitrophenol99-57-037 % similar
2,6-Di-tert-butylnaphthalene3905-64-437 % similar
1,2-Dinitrobenzene528-29-037 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-337 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-437 % similar
2-Nitro-4-trifluoromethylbenzoic acid320-94-537 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-437 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine40832-82-437 % similar
2-Nitro-4-(trifluoromethyl)benzene-1-sulfonyl chloride837-95-637 % similar
2,5-Difluoronitrobenzene364-74-937 % similar
2,4-Dinitroanisole119-27-736 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-036 % similar
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