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.
2,3,4-Trihydroxybenzophenone1143-72-245 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-445 % similar
Dithranol1143-38-045 % similar
2,3-Dihydroxybenzoic acid303-38-845 % similar
Salicylanilide87-17-245 % similar
o-Hydroxylbenzhydrazide936-02-745 % similar
2,3-Dimethylanthraquinone6531-35-745 % similar
Lucidin478-08-045 % similar
Rhein (molecule)478-43-345 % similar
Aloe emodin481-72-145 % similar
Trolamine salicylate2174-16-544 % similar
p-Chlorophenyl salicylate2944-58-344 % similar
Salicylsalicylic acid552-94-344 % similar
3,4-Dihydroxybenzophenone10425-11-344 % similar
2',3'-Dihydroxyacetophenone28631-86-944 % similar
3-Hydroxyphthalic anhydride37418-88-544 % similar
Juglone481-39-044 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-943 % similar
Butyl salicylate2052-14-443 % similar
4,5-Diazafluoren-9-one50890-67-043 % similar
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