Compounds similar to this structure
O=c1oc2cc(O)ccc2c2ccccc12Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xanthone90-47-133 % similar
Formononetin485-72-333 % similar
Morin480-16-033 % similar
2-Hydroxyanthraquinone605-32-333 % similar
2-Bromodibenzofuran86-76-033 % similar
Glycycoumarin94805-82-032 % similar
Galangin548-83-432 % similar
6-Bromo-3-cyano-4-methylcoumarin56394-22-032 % similar
5H-Dithieno[3,2-B:2',3'-D]pyran-5-one1295502-12-332 % similar
5-Amino-2-naphthol86-97-532 % similar
1,3-Dihydroxynaphthalene132-86-532 % similar
Coumatetralyl5836-29-331 % similar
Datiscetin480-15-931 % similar
Resorcinol108-46-331 % similar
4-Chloro-3-nitrocoumarin38464-20-931 % similar
3',4'-Dihydroxyflavone4143-64-031 % similar
Apigenin520-36-531 % similar
6-Hydroxy-1-naphthoic acid2437-17-431 % similar
Bergaptol486-60-231 % similar
3-Hydroxyflavone577-85-531 % similar
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