Compounds similar to this structure
O=C(Oc1ccccc1)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl chlorothionoformate1005-56-733 % similar
Hydroquinone123-31-933 % similar
p-Phenylphenyl acetate148-86-733 % similar
Monomethyl terephthalate1679-64-733 % similar
Pentyl benzoate2049-96-933 % similar
Methyl 2,5-dihydroxybenzoate2150-46-133 % similar
Methyl 2,4-dihydroxybenzoate2150-47-233 % similar
2-Dimethylaminoethyl benzoate2208-05-133 % similar
Fluorescein2321-07-533 % similar
4′-Hydroxyhexanophenone2589-72-233 % similar
4-Hydroxythiobenzamide25984-63-833 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-233 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-533 % similar
(-)-Corey lactone31752-99-533 % similar
(3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one39746-00-433 % similar
4-Isopropenylphenol4286-23-133 % similar
Trimethylolpropane tribenzoate54547-34-133 % similar
Diethylstilbestrol56-53-133 % similar
4-Methoxybenzophenone611-94-933 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-833 % similar
Page 9 of 10