Compounds similar to this structure
O=C(Oc1ccccc1)c1cc(O)c2ccccc2c1OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl cinnamate2757-04-230 % similar
Phenyl phenylmethyl carbonate28170-07-230 % similar
2',3'-Dihydroxyacetophenone28631-86-930 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-530 % similar
tert-Butyl phenyl carbonate6627-89-030 % similar
3-Hydroxy-2-naphthoic acid92-70-630 % similar
α-Naphtholbenzein145-50-630 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-830 % similar
O-Cresolphthalein596-27-030 % similar
FG 4592808118-40-330 % similar
2,4-Dichloro-1-naphthol2050-76-230 % similar
Salicylic acid69-72-730 % similar
1,4-Dihydroxyanthraquinone81-64-130 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-230 % similar
Hexyl salicylate6259-76-330 % similar
n-Octyl salicylate6969-49-930 % similar
Propyl gallate121-79-930 % similar
2-Hydroxy-5-methylbenzophenone1470-57-130 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-030 % similar
Methyl 3,5-dibromosalicylate21702-79-430 % similar
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