Compound database

Compounds similar to this structure

N+OO−NCc1cccc([N+](=O)[O-])c1C#NEdit in Covalent

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

Show all 18
2-Chloro-4-fluoro-5-nitrotoluene112108-73-338 % similar 1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-638 % similar 6-Chloro-4-nitro-o-toluidine13852-51-238 % similar 2-Methoxy-6-nitrobenzenamine16554-45-338 % similar 2-Chloro-5-nitrobenzonitrile16588-02-638 % similar 1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-638 % similar 2-Chloro-4-nitrobenzonitrile28163-00-038 % similar 2-Fluoro-6-nitroanisole484-94-638 % similar Methyl 2-nitrobenzoate606-27-938 % similar 4-Chloro-2-methyl-6-nitroaniline62790-50-538 % similar 2-Bromo-3-nitroanisole67853-37-638 % similar 4-Chloro-5-methyl-2-nitrophenol7147-89-938 % similar 5-Chloro-4-methyl-2-nitrobenzenamine7149-80-638 % similar 4-Methyl-3-nitrobenzeneboronic acid80500-27-238 % similar 4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-038 % similar 3,5-Dinitrobenzonitrile4110-35-438 % similar Methyl 3-methyl-2-nitrobenzoate5471-82-938 % similar Methyl 2-methyl-3-nitrobenzoate59382-59-138 % similar 3,4-Dinitrotoluene610-39-938 % similar 4-Nitro-o-xylene99-51-438 % similar