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
6-Chloro-2-methyl-3-nitropyridine22280-60-044 % similar 2,4-Dichloro-6-nitroaniline2683-43-444 % similar 6-Chloro-2,4-dinitroaniline3531-19-944 % similar 4,5-Dichloro-2-nitrobenzotrifluoride50594-31-544 % similar 2-Methyl-4,6-dinitrophenol534-52-144 % similar 2,4-Dichloro-6-nitrophenol609-89-244 % similar 2-Chloro-6-nitrobenzaldehyde6361-22-444 % similar 4-Chloro-3-nitropyridine13091-23-143 % similar 4-Chloro-2-fluoro-5-nitrobenzoic acid35112-05-143 % similar 7-Chloro-6-nitro-4-quinazolinol53449-14-243 % similar N-(4-Chloro-3-nitrophenyl)acetamide5540-60-343 % similar 1,2,4,5-Tetrachloro-3-nitrobenzene117-18-043 % similar TNT118-96-743 % similar 4-Chloro-3-nitrobenzenesulfonic acid121-18-643 % similar 4-Chloro-3-nitrobenzamide16588-06-043 % similar 2,4,6-Trichloronitrobenzene18708-70-843 % similar 1,2,3-Trichloro-5-nitrobenzene20098-48-043 % similar 3-Methyl-4-nitrobenzoic acid3113-71-143 % similar 3-Chloro-4-nitrobenzoic acid39608-47-443 % similar Nitromesitylene603-71-443 % similar