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.
1-Bromo-4-nitrobenzene586-78-736 % similar
4,6-Dinitroresorcinol616-74-036 % similar
4-Nitrotoluene99-99-036 % similar
Irganox 142565140-91-236 % similar
Musk tibetene145-39-136 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-536 % similar
3,5-Dimethyl-4-nitrophenol5344-97-836 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-636 % similar
1-Bromo-3-nitrobenzene585-79-536 % similar
Musk xylene81-15-236 % similar
2,6-Dibromo-4-nitroaniline827-94-136 % similar
3-Nitrotoluene99-08-136 % similar
2,6-Dichloro-4-nitroaniline99-30-936 % similar
Dimethyl 5-nitroisophthalate13290-96-536 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-436 % similar
Methyl 3,5-dinitrobenzoate2702-58-136 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-336 % similar
2-Amino-4,6-dinitrotoluene35572-78-236 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-736 % similar
2,4-Dichloro-6-nitrophenol609-89-236 % similar
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