Compounds similar to this structure
O=C1C=CC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Naphthoquinone130-15-4100 % similar
1,4-Anthraquinone635-12-165 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-159 % similar
trans-1,2-Dibenzoylethylene959-28-459 % similar
Juglone481-39-054 % similar
2′-Hydroxychalcone1214-47-750 % similar
2-Chloro-1,4-naphthoquinone1010-60-248 % similar
Menadione58-27-548 % similar
Lawsone83-72-748 % similar
Anthraquinone84-65-148 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-245 % similar
1-Phenyl-2-buten-1-one495-41-044 % similar
trans-Chalcone614-47-144 % similar
Chalcone94-41-744 % similar
α-Naphtholbenzein145-50-644 % similar
Phenylglyoxal1074-12-042 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-742 % similar
Naphthazarin475-38-742 % similar
Dibenzylideneacetone538-58-942 % similar
Bianthrone434-85-542 % similar
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