Compounds similar to this structure
O=C(C=Cc1ccc([N+](=O)[O-])cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxychalcone2657-25-249 % similar
4'-Fluorochalcone399-10-049 % similar
4'-Chlorochalcone956-02-549 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-349 % similar
4-Nitrobenzamide619-80-749 % similar
4-Nitro-1,1'-biphenyl92-93-349 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-848 % similar
4-Nitrobenzaldehyde555-16-847 % similar
3-Nitrobenzophenone2243-80-347 % similar
4-Nitrostyrene100-13-046 % similar
1,4-Dinitrobenzene100-25-445 % similar
3,4'-Dinitrobenzophenone1469-74-545 % similar
4′-Methoxychalcone959-23-945 % similar
4,4'-Dichlorochalcone19672-59-445 % similar
4-Nitrotriphenylamine4316-57-845 % similar
1-Nitro-4-phenoxybenzene620-88-245 % similar
4-Nitrodiphenylamine836-30-645 % similar
4-Nitrophenyl phenyl sulfide952-97-645 % similar
1-Phenyl-2-buten-1-one495-41-045 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-045 % similar
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