Compound database

Compounds similar to this structure

ON+OO−HOO=Cc1cc([N+](=O)[O-])ccc1OEdit in Covalent

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

Show all 21
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-449 % similar 5-Bromosalicylaldehyde1761-61-149 % similar 5-Iodosalicylaldehyde1761-62-249 % similar 5-Bromosalicylaldehyde17691-61-149 % similar 5-Fluorosalicylaldehyde347-54-649 % similar 5-Chlorosalicylaldehyde635-93-849 % similar 4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-748 % similar 2-Hydroxy-4-nitrobenzoic acid619-19-248 % similar 4-Fluoro-2-nitrobenzaldehyde2923-96-848 % similar 4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-748 % similar 3,5-Dinitrobenzaldehyde14193-18-147 % similar 2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-647 % similar Methyl 5-nitrosalicylate17302-46-447 % similar 3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-046 % similar 2-Hydroxy-3-nitrobenzaldehyde5274-70-446 % similar 4-Chloro-2-nitrobenzaldehyde5551-11-146 % similar 4-Bromo-2-nitrobenzaldehyde5551-12-246 % similar 4-Nitrophenol100-02-746 % similar 1,4-Dinitrobenzene100-25-445 % similar 5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-345 % similar