Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C=[N+]=[N-]Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrochalcone1083-30-331 % similar
4-Aminobenzophenone1137-41-331 % similar
4-Hydroxybenzophenone1137-42-431 % similar
4-Methylbenzophenone134-84-931 % similar
4-Chlorobenzophenone134-85-031 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-131 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-031 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-531 % similar
4-Iodobenzophenone6136-66-931 % similar
4-Bromobenzophenone90-90-431 % similar
Diphenylketene525-06-431 % similar
Triphenylethylene58-72-031 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-231 % similar
Hippuric acid495-69-231 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-031 % similar
4-Phenyl-3-buten-2-one122-57-631 % similar
2-Bromobenzophenone13047-06-831 % similar
Cinnamic acid140-10-331 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-831 % similar
trans-4-Phenyl-3-buten-2-one1896-62-431 % similar
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