Compounds similar to this structure
CC(=O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyphenylacetone770-39-836 % similar
2-Methoxybenzene-1,4-diol824-46-436 % similar
2',3',4'-Trimethoxyacetophenone13909-73-436 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-536 % similar
4-Butylresorcinol18979-61-836 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-836 % similar
1-Acetylpyrene3264-21-936 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-936 % similar
5-Hydroxyanthranilic acid394-31-036 % similar
2'-Fluoro-5'-methylacetophenone446-07-136 % similar
4-Chlorosalicylic acid5106-98-936 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-136 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-936 % similar
2-Bromo-5-hydroxybenzoic acid58380-11-336 % similar
2,4′-Dihydroxybenzophenone606-12-236 % similar
6-Hydroxy-1-indanone62803-47-836 % similar
4-Aminosalicylic acid65-49-636 % similar
2-Hydroxyfluorenone6949-73-136 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-636 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-036 % similar
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