Compound database

Compounds similar to this structure

O−N+OOSO−OOK+[O-][N+](=O)c1ccc(OS([O-])(=O)=O)cc1.[K+]Edit in Covalent

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

Show all 38
4-Nitroaniline100-01-641 % similar 4-Nitrophenol100-02-741 % similar Bis(4-nitrophenyl) disulfide100-32-341 % similar p-Nitrophenyl sulfide1223-31-041 % similar 4-Nitrobenzenethiol1849-36-141 % similar 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-141 % similar 4,4'-Dinitrostilbene2501-02-241 % similar 4-Fluoronitrobenzene350-46-941 % similar 1-Bromo-4-nitrobenzene586-78-741 % similar 1-Iodo-4-nitrobenzene636-98-641 % similar 4-Nitrotoluene99-99-041 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-440 % similar 2-(4-Nitrophenyl)ethanol100-27-640 % similar (4-Nitrophenoxy)acetic acid1798-11-440 % similar Parathion methyl298-00-040 % similar 4-Nitrophenethyl bromide5339-26-440 % similar p-Nitrobenzylacetate619-90-940 % similar Trifluoroacetic acid p-nitrophenyl ester658-78-640 % similar 4-Acetyl-4'-nitrodiphenyl ether75919-92-540 % similar N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-040 % similar