Compound database

Compounds similar to this structure

N+OO−OHN+OO−FC1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])FEdit in Covalent

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

Show all 16
1,3-Dichloro-4,6-dinitrobenzene3698-83-741 % similar 4-Methyl-2-nitrophenol119-33-541 % similar 4-Amino-2-nitrophenol119-34-641 % similar 2-Fluoro-6-nitrobenzenamine17809-36-841 % similar 4-Methyl-3-nitrophenol2042-14-041 % similar 3-Fluoro-4-nitrobenzenamine2369-13-341 % similar 3-Methyl-4-nitrophenol2581-34-241 % similar 5-Bromo-2-nitrophenol27684-84-041 % similar 3,5-Dinitro-2(1H)-pyridinone2980-33-841 % similar 4-Bromo-2-fluoro-1-nitrobenzene321-23-341 % similar 4-Chloro-1-fluoro-2-nitrobenzene345-18-641 % similar 4-Bromo-1-fluoro-2-nitrobenzene364-73-841 % similar 1-Fluoro-4-iodo-2-nitrobenzene364-75-041 % similar 4-Fluoro-3-nitroaniline364-76-141 % similar 2-Fluoro-4-nitrophenol403-19-041 % similar 4-Fluoro-3-nitrotoluene446-11-741 % similar 2-Fluoro-4-methyl-1-nitrobenzene446-34-441 % similar 3-Bromo-4-nitrophenol5470-65-541 % similar 2-Amino-3-nitrophenol603-85-041 % similar 4-Chloro-3-nitrophenol610-78-641 % similar