Compounds similar to this structure
O=C(c1ccccc1O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Mercaptophenol1121-24-037 % similar
1,4-Naphthoquinone130-15-437 % similar
2,2'-Azobisphenol2050-14-837 % similar
2-Fluorophenol367-12-437 % similar
2-Iodophenol533-58-437 % similar
1,3-Indandione606-23-537 % similar
1,2-Diacetylbenzene704-00-737 % similar
Phenanthrenequinone84-11-737 % similar
Phthalic anhydride85-44-937 % similar
Phthaloyl chloride88-95-937 % similar
1-Naphthol90-15-337 % similar
O-Cresol95-48-737 % similar
2-Aminophenol95-55-637 % similar
2-Chlorophenol95-57-837 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-637 % similar
CDA 663245-38-537 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-937 % similar
1,5-Dichloroanthraquinone82-46-237 % similar
3-Hydroxybenzophenone13020-57-036 % similar
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-836 % similar
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