Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2ccc3ccccc3c12Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenylanthracene602-55-133 % similar
1-Phenylnaphthalene605-02-733 % similar
5,7,3',4'-Tetramethoxyflavone855-97-033 % similar
2,5-Diphenylfuran955-83-933 % similar
Tangeretin481-53-833 % similar
2-Methylnaphth[1,2-d]oxazole85-15-433 % similar
7H-Dibenzo[c,g]carbazole194-59-233 % similar
Rubrene517-51-132 % similar
Dibenz[a,h]anthracene53-70-332 % similar
Baicalein 7-O-diglucoside114482-86-932 % similar
Phenanthrene85-01-832 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-832 % similar
Luteolin 7-methyl ether20243-59-832 % similar
Oroxylin A 7-O-glucuronide36948-76-232 % similar
2-Ethyl-4H-chromen-4-one14736-30-232 % similar
9-Phenylphenanthrene844-20-232 % similar
Coumarin91-64-532 % similar
Nepetin520-11-632 % similar
1,3-Diphenylisobenzofuran5471-63-632 % similar
3-Hydroxyflavone577-85-531 % similar
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