Compounds similar to this structure
Cc1ccc(C(C)C)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-nitrophenol5344-97-838 % similar
2,6-Dinitro-p-cresol609-93-838 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-638 % similar
2-Fluoro-5-nitro-6-picoline18605-16-837 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-237 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-037 % similar
2-Methyl-1-nitronaphthalene881-03-837 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-637 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-837 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-937 % similar
2-Methyl-6-nitrobenzoic acid13506-76-837 % similar
2-Methyl-5-nitrobenzoic acid1975-52-637 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-037 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-037 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-637 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-537 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-337 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-836 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-536 % similar
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