Compound database

Compounds similar to this structure

ON+OO−N+OO−CC(=O)c1c(C)c([N+](=O)[O-])c(C(C)(C)C)c([N+](=O)[O-])c1CEdit in Covalent

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

2′-Chloro-5′-nitroacetophenone23082-50-032 % similar 2′-Hydroxy-3′-nitroacetophenone28177-69-732 % similar 4'-Fluoro-3'-nitroacetophenone400-93-132 % similar 1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-032 % similar 4-Hydroxy-3-nitroacetophenone6322-56-132 % similar 2'-Chloro-4'-nitroacetophenone67818-41-132 % similar 1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-732 % similar Trinitro-m-cresol602-99-332 % similar 2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-632 % similar 4-Methyl-3,5-dinitrobenzoic acid16533-71-431 % similar 3,5-Dimethyl-4-nitrobenzoic acid3095-38-331 % similar 2,6-Dinitrotoluene606-20-231 % similar 2,6-Dimethylnitrobenzene81-20-931 % similar 1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-931 % similar TNT118-96-730 % similar Nitromesitylene603-71-430 % similar 4′-tert-Butylacetophenone943-27-130 % similar 3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-930 % similar 2-Acetyl-5-nitrobenzo[B]furan23136-39-230 % similar 5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-030 % similar