Compound database

Compounds similar to this structure

OHON+OO−N+OO−BrO=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1BrEdit in Covalent

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

Show all 21
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-738 % similar 2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-238 % similar Dinoterb1420-07-138 % similar 1-(4-Bromo-3-nitrophenyl)ethanone18640-58-938 % similar 1,3-Difluoro-5-nitrobenzene2265-94-338 % similar 1,3-Dibromo-4,6-dinitrobenzene24239-82-538 % similar DNOC-ammonium2980-64-538 % similar 2-Nitro-4-pyridinecarboxylic acid33225-74-038 % similar 3-Nitro-1,2-benzenedicarboxamide96385-50-138 % similar 4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-437 % similar Methyl 2-bromo-5-nitrobenzoate6942-36-537 % similar 5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-037 % similar 2,6-Dibromo-4-nitroaniline827-94-137 % similar Acifluorfen50594-66-637 % similar 2,4-Dinitrophenyl-L-alanine1655-52-337 % similar 2′-Hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid376591-95-637 % similar 3-Bromo-2,4,5-trifluorobenzoic acid104222-42-637 % similar 6-Chloro-2,4-dinitroaniline3531-19-937 % similar 2-Amino-4,6-dinitrotoluene35572-78-237 % similar Tetryl479-45-837 % similar