Compound database

Compounds similar to this structure

N+OO−N+OO−Cc1c(C)c([N+](=O)[O-])c(C(C)(C)C)c([N+](=O)[O-])c1CEdit in Covalent

96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

2-Bromo-3-nitro-4-picoline23056-45-331 % similar 3,5-Dimethyl-4-nitrobenzoic acid3095-38-331 % similar 1-Methoxy-2-methyl-3-nitrobenzene4837-88-131 % similar 1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-531 % similar 2-Amino-4-methyl-3-nitropyridine6635-86-531 % similar 1,3,5-Trimethoxy-2-nitrobenzene14227-18-031 % similar Pendimethalin40487-42-131 % similar 1,3-Difluoro-2-nitrobenzene19064-24-531 % similar 2-Nitroresorcinol601-89-831 % similar 4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-830 % similar 4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-130 % similar 3-Fluoro-2-methyl-6-nitroaniline485832-96-030 % similar 4-Bromo-2-fluoro-6-nitrotoluene502496-34-630 % similar 2,6-Dichloro-4-methyl-3-nitropyridine60010-03-930 % similar Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-430 % similar 2,4-Dichloro-6-methyl-3-nitropyridine63897-12-130 % similar