Compounds similar to this structure
O=C1C=CC(=O)c2cc3ccccc3cc21Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chalcone94-41-739 % similar
9-Acetylphenanthrene2039-77-238 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-338 % similar
Methyl 3-hydroxy-2-naphthoate883-99-838 % similar
Phenylglyoxal1074-12-037 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-737 % similar
Naphthazarin475-38-737 % similar
Dibenzylideneacetone538-58-937 % similar
2-Naphthoyl chloride2243-83-636 % similar
2-Benzoylnaphthalene644-13-336 % similar
9-Acetylanthracene784-04-336 % similar
2-Naphthoic acid93-09-436 % similar
2-Naphthalenecarboxaldehyde66-99-935 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-535 % similar
2-Anthracenecarboxylic acid613-08-135 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-335 % similar
Benzo[b]triphenylene215-58-735 % similar
Anthraquinone84-65-135 % similar
2-Naphthol135-19-334 % similar
2-Chloro-1,4-naphthoquinone1010-60-234 % similar
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