Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2c1ccc1ccccc12Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-137 % similar
2-(1-Naphthyl)-5-phenyloxazole846-63-937 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-536 % similar
8-Amino-4-oxo-2-(tetrazol-5-yl)-4H-1-benzopyran110683-22-236 % similar
Techtochrysin520-28-536 % similar
Chrysene218-01-935 % similar
Phenylfluorone975-17-735 % similar
Oroxylin A480-11-535 % similar
Mosloflavone740-33-035 % similar
2,5-Diphenylfuran955-83-934 % similar
9-Phenylanthracene602-55-134 % similar
1-Phenylnaphthalene605-02-734 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-734 % similar
Tangeretin481-53-833 % similar
Dibenz[a,h]anthracene53-70-333 % similar
Phenanthrene85-01-833 % similar
2-Ethyl-4H-chromen-4-one14736-30-233 % similar
9-Phenylphenanthrene844-20-233 % similar
1,3-Diphenylisobenzofuran5471-63-632 % similar
Phenylisoquinoline3297-72-132 % similar
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