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.
4′-Phenoxyacetophenone5031-78-737 % similar
Acetozone644-31-537 % similar
Phenylethyl benzoate94-47-337 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-537 % similar
2,4-Dihydroxybenzophenone131-56-637 % similar
Quinhydrone106-34-336 % similar
Dimethyl terephthalate120-61-636 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-136 % similar
Phenol formaldehyde resin9003-35-436 % similar
3-Phenoxyphenol713-68-836 % similar
4′-Hydroxybutyrophenone1009-11-636 % similar
3,4-Dihydroxybenzophenone10425-11-336 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-836 % similar
Phenyl methacrylate2177-70-036 % similar
Propyl benzoate2315-68-636 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-436 % similar
Phenyl cinnamate2757-04-236 % similar
Phenyl phenylmethyl carbonate28170-07-236 % similar
Aurin603-45-236 % similar
tert-Butyl peroxybenzoate614-45-936 % similar
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