Compound database

Compounds similar to this structure

ON+OO−N+OO−N+OO−COc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent

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

Show all 18
2-Methoxy-4-methyl-1-nitrobenzene38512-82-247 % similar 4-Fluoro-2-nitroanisole445-83-047 % similar 1-Methoxy-2-methyl-4-nitrobenzene50741-92-947 % similar 3-Methyl-4-nitroanisole5367-32-847 % similar 1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-047 % similar 4-Methoxy-2-nitroaniline96-96-847 % similar 2-Methoxy-4-nitroaniline97-52-947 % similar 2-Methoxy-5-nitroaniline99-59-247 % similar 2,4,6-Trinitrobenzoic acid129-66-847 % similar 4-Methoxy-4'-nitrobiphenyl2143-90-047 % similar 1,3-Dimethyl-5-nitrobenzene99-12-747 % similar Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-647 % similar Musk ambrette83-66-947 % similar 1-Chloro-2-methoxy-4-nitrobenzene1009-36-546 % similar 1-Chloro-4-methoxy-2-nitrobenzene10298-80-346 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-146 % similar 4-Methoxy-3-nitrophenol15174-02-446 % similar 4-Methoxy-2-nitrophenol1568-70-346 % similar 3-Methoxy-4-nitrophenol16292-95-846 % similar DMNB20357-25-946 % similar