Compound database

Compounds similar to this structure

N+OO−N+OO−HON+OO−Cc1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-]Edit in Covalent

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

Show all 15
4-tert-Butyl-2-nitrophenol3279-07-036 % similar 4-Methyl-3-nitrobenzenemethanol40870-59-536 % similar 3-Fluoro-2-methyl-6-nitroaniline485832-96-036 % similar Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-436 % similar 2,4-Dichloro-6-methyl-3-nitropyridine63897-12-136 % similar Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-136 % similar 5-Methoxy-2-nitrophenol704-14-336 % similar 4-Methyl-3-nitrobenzeneboronic acid80500-27-236 % similar 3-Methyl-4-nitrobenzenemethanol80866-75-736 % similar 2,3,5-Trimethyl-4-nitropyridine 1-oxide86604-79-736 % similar 4-Chloro-1,2-dinitrobenzene610-40-236 % similar 4-Methyl-3-nitroaniline119-32-436 % similar 4-Amino-2-nitrophenol119-34-636 % similar 4-Fluoro-3-nitrophenol2105-96-636 % similar 5-Bromo-2-nitrophenol27684-84-036 % similar 3,5-Dinitro-2(1H)-pyridinone2980-33-836 % similar 3-Fluoro-4-nitrophenol394-41-236 % similar 4-Fluoro-3-nitrotoluene446-11-736 % similar 4-Fluoro-2-methyl-1-nitrobenzene446-33-336 % similar 2-Fluoro-4-methyl-1-nitrobenzene446-34-436 % similar