Compounds similar to this structure
O=C1C=CC(=C(c2ccccc2)c2ccc(O)c3ccccc23)c2ccccc21Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Naphtholbenzein145-50-6100 % similar
1,4-Naphthoquinone130-15-444 % similar
2′-Hydroxychalcone1214-47-743 % similar
Juglone481-39-041 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-139 % similar
trans-1,2-Dibenzoylethylene959-28-439 % similar
2-Hydroxychalcone42224-53-339 % similar
2-Hydroxychalcone644-78-039 % similar
Naphthazarin475-38-737 % similar
2-Hydroxybenzophenone117-99-737 % similar
2,3,4-Trihydroxybenzophenone1143-72-237 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-236 % similar
1,4-Naphthalenediol571-60-836 % similar
Alpha-Naphtholphthalein596-01-035 % similar
4-Hydroxy-1-naphthaldehyde7770-45-835 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-934 % similar
4-Hydroxychalcone20426-12-434 % similar
2,4-Dihydroxybenzophenone131-56-633 % similar
4,6-Dibenzoylresorcinol3088-15-133 % similar
1,4-Anthraquinone635-12-133 % similar
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