Compounds similar to this structure
O=C1CC(c2ccccc2)Oc2ccc(O)cc21Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxyfluorenone6949-73-136 % similar
Flavanomarein577-38-836 % similar
4-Hydroxyphthalic anhydride27550-59-036 % similar
Narirutin14259-46-235 % similar
2,6-Dihydroxyanthraquinone84-60-635 % similar
2,4-Dihydroxybenzophenone131-56-635 % similar
3-Oxo-1-indancarboxylic acid29427-69-835 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-635 % similar
2',4'-Dihydroxypropiophenone5792-36-935 % similar
2,7-Dihydroxyfluoren-9-one42523-29-534 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-034 % similar
Naringin10236-47-233 % similar
Dimethyl 4-hydroxyphthalate22479-95-433 % similar
4-Hydroxyphthalic acid610-35-533 % similar
Coumaranone7169-34-833 % similar
3'-Hydroxypropiophenone13103-80-533 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-433 % similar
5-Chloro-benzofuran-3-one3261-05-033 % similar
(+)-Phenylsuccinic acid4036-30-033 % similar
(R)-(-)-Phenylsuccinic acid46292-93-733 % similar
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