Compound database

Compounds similar to this structure

ON+OO−N+OO−CC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent

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

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1-(3,5-Dinitrophenyl)ethanone14401-75-3100 % similar 3′-Nitroacetophenone121-89-170 % similar P-Nitroacetophenone100-19-668 % similar 1,3,5-Trinitrobenzene99-35-458 % similar 3,5-Dinitrobenzoyl chloride99-33-258 % similar 3,5-Dinitrobenzoic acid99-34-358 % similar Methyl 3,5-dinitrobenzoate2702-58-157 % similar 4-Acetyl-4'-nitrodiphenyl ether75919-92-557 % similar 3,5-Dinitrobenzamide121-81-353 % similar 5-Nitroisophthalic acid618-88-253 % similar Dimethyl 5-nitroisophthalate13290-96-553 % similar 1-(4-Bromo-3-nitrophenyl)ethanone18640-58-953 % similar 3'-Nitro-4'-methylacetophenone5333-27-753 % similar 1-(4-Chloro-3-nitrophenyl)ethanone5465-65-653 % similar Ethyl 3,5-dinitrobenzoate618-71-353 % similar 1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-852 % similar 1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-651 % similar 2′-Chloro-5′-nitroacetophenone23082-50-051 % similar 4'-Fluoro-3'-nitroacetophenone400-93-151 % similar 4-Hydroxy-3-nitroacetophenone6322-56-151 % similar