Compounds similar to this structure
B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dinitroresorcinol616-74-037 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-537 % similar
3-(Dimethylamino)benzeneboronic acid178752-79-937 % similar
4-Amino-2,6-dinitrotoluene19406-51-037 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-337 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-637 % similar
2-Fluoro-5-nitro-6-picoline18605-16-836 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-236 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-336 % similar
Trinitro-m-cresol602-99-336 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-636 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-836 % similar
2-Methyl-4-nitrobenzoic acid1975-51-536 % similar
5-Methyl-2-nitrobenzoic acid3113-72-236 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-036 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-036 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-636 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-536 % similar
7-Methyl-8-nitroquinoline7471-63-836 % similar
Tolylboronic acid5720-05-836 % similar
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