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.
Isobutyl salicylate87-19-432 % similar
Alizarin72-48-032 % similar
2-Hydroxybenzophenone117-99-732 % similar
Phenyl trifluoroacetate500-73-232 % similar
Phenyl bromoacetate620-72-432 % similar
2,2′-Dihydroxybenzophenone835-11-032 % similar
Benorylate5003-48-532 % similar
4-Nitrophenyl anthranilate19176-60-431 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-031 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-331 % similar
Tetrabromophenolphthalein76-62-031 % similar
Pamoic acid130-85-831 % similar
Dioxybenzone131-53-331 % similar
Butyl salicylate2052-14-431 % similar
2,4-Dihydroxybenzophenone131-56-631 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-931 % similar
Methyl 2,5-dihydroxybenzoate2150-46-131 % similar
Methyl 2,4-dihydroxybenzoate2150-47-231 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-931 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-031 % similar
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