Compound database

Compounds similar to this structure

N+OO−N+OO−ClCC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ClEdit in Covalent

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

Show all 21
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-847 % similar 4,5-Dichloro-2-nitrophenol39224-65-247 % similar 2,3-Dinitrotoluene602-01-747 % similar 4,5-Dichloro-2-nitrobenzenamine6641-64-147 % similar 4,5-Dimethyl-2-nitrobenzenamine6972-71-047 % similar 6-Chloro-5-nitro-1H-indazole101420-98-846 % similar 4-Methyl-3-nitrobenzenesulfonamide6949-23-146 % similar 5-Methyl-6-nitro-1H-indazole72521-00-746 % similar 4-Methyl-3-nitrobenzoic acid96-98-046 % similar 1-Chloro-4-(methylsulfonyl)-2-nitrobenzene97-07-446 % similar 4-Chloro-3-nitrobenzaldehyde16588-34-446 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-846 % similar 2-Fluoro-4-methyl-5-nitropyridine19346-47-546 % similar 2-Amino-5-nitro-4-picoline21901-40-646 % similar 4-Methyl-5-nitro-2(1H)-pyridinone21901-41-746 % similar 2-Bromo-4-methyl-5-nitropyridine23056-47-546 % similar 4-Chloro-5-nitropyridin-2-amine24484-96-646 % similar 3-Methyl-4-nitroanisole5367-32-846 % similar 2-Bromo-5-methyl-4-nitropyridine66092-62-446 % similar 1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-046 % similar