Compounds similar to this structure
O=C(Oc1ccc(O)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetozone644-31-541 % similar
Phenylethyl benzoate94-47-341 % similar
Pentyl p-hydroxybenzoate6521-29-540 % similar
Phenolphthalein77-09-840 % similar
Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-940 % similar
2,4-Dihydroxybenzophenone131-56-640 % similar
4,4′-Dihydroxydiphenyl ether1965-09-940 % similar
Hexyl 4-hydroxybenzoate1083-27-840 % similar
Heptylparaben1085-12-740 % similar
Octyl p-hydroxybenzoate1219-38-140 % similar
Dodecyl 4-hydroxybenzoate2664-60-040 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-839 % similar
Propyl benzoate2315-68-639 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-439 % similar
tert-Butyl peroxybenzoate614-45-939 % similar
2-Bromoethyl benzoate939-54-839 % similar
2-Chloroethyl benzoate939-55-939 % similar
Benzophenol108-95-239 % similar
4-Phenoxybenzophenone6317-73-339 % similar
4-Phenylphenol92-69-339 % similar
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