Compound database

Compounds similar to this structure

ON+O−NO=[N+]([O-])c1ccc(Cc2ccncc2)cc1Edit in Covalent

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

Show all 35
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-939 % similar Chloramphenicol base716-61-039 % similar 4-[(4-Nitrophenyl)thio]benzenamine101-59-738 % similar 4-Nitrobenzaldehyde oxime1129-37-938 % similar 4-Nitrobenzophenone1144-74-738 % similar 3-Fluoro-4-nitropyridine13505-01-638 % similar 2-Methyl-4-nitropyridine13508-96-838 % similar 1-(Difluoromethoxy)-4-nitrobenzene1544-86-138 % similar 2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar 3-Methyl-4-nitropyridine1678-53-138 % similar 4-Nitrocinnamaldehyde1734-79-838 % similar 2-Fluoro-4-nitropyridine18614-46-538 % similar 4-Nitrophenyl isothiocyanate2131-61-538 % similar 4-Methoxy-4'-nitrobiphenyl2143-90-038 % similar 4-Chloro-4'-nitrodiphenyl sulfide21969-11-938 % similar 2-Chloro-4-nitropyridine23056-36-238 % similar 6-Nitro-1,3-benzodioxole2620-44-238 % similar 4-(Trifluoromethylthio)nitrobenzene403-66-738 % similar 4-Nitro-pyridin-2-ylamine4487-50-738 % similar 4-Nitro-2(1H)-pyridinone4487-51-838 % similar