Compounds similar to this structure
O=C1CC(c2ccccc2)Oc2cc(O)ccc21Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Flavanomarein577-38-836 % similar
4-Hydroxyphthalic anhydride27550-59-036 % similar
5-Hydroxyphthalide55104-35-335 % similar
Narirutin14259-46-235 % similar
2,6-Dihydroxyanthraquinone84-60-635 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-735 % similar
3-Oxo-1-indancarboxylic acid29427-69-835 % similar
2',5'-Dihydroxypropiophenone938-46-535 % similar
Loureirin C116384-24-835 % similar
Fluorescein2321-07-535 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-034 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-034 % similar
Naringin10236-47-233 % similar
Phenylsuccinic anhydride1131-15-333 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-533 % similar
Dimethyl 4-hydroxyphthalate22479-95-433 % similar
Homogentisic acid lactone2688-48-433 % similar
4-Hydroxyphthalic acid610-35-533 % similar
2-Hydroxyfluorenone6949-73-133 % similar
3'-Hydroxypropiophenone13103-80-533 % similar
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