Compound database

Compounds similar to this structure

N+OO−OHOCC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)CEdit 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)ethanone14401-75-342 % similar 1,4-Dimethyl-2-nitrobenzene89-58-742 % similar 2′-Chloro-5′-nitroacetophenone23082-50-042 % similar 2'-Chloro-4'-nitroacetophenone67818-41-142 % similar 1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-742 % similar 3′-Nitroacetophenone121-89-141 % similar 3,5-Dinitrosalicylaldehyde2460-59-541 % similar 2′-Hydroxy-4′-methylacetophenone6921-64-841 % similar 3,5-Dihydroxy-4-acetyltoluene1634-34-040 % similar 2-Bromo-4-methyl-6-nitrobenzenamine827-24-740 % similar 4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-340 % similar 5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-440 % similar 2-Methyl-6-nitrophenol13073-29-540 % similar 3',5'-Dibromo-2'-hydroxyacetophenone22362-66-940 % similar 2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-440 % similar 2,4-Difluoro-6-nitrophenol364-31-840 % similar 2,6-Dinitro-4-(trifluoromethyl)phenol393-77-140 % similar 4-Fluoro-3-nitrotoluene446-11-740 % similar 1-Bromo-4-methyl-2-nitrobenzene5326-34-140 % similar 4-Iodo-3-nitrotoluene5326-39-640 % similar