Compounds similar to this structure
CC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
tert-Butylhydroquinone1948-33-040 % similar
2′-Chloroacetophenone2142-68-940 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-040 % similar
2'-Aminoacetophenone551-93-940 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-140 % similar
2-Methoxybenzene-1,4-diol824-46-440 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-340 % similar
Methyl 2,5-dihydroxycinnamate63177-57-140 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-139 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-839 % similar
5-Hydroxyanthranilic acid394-31-039 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-139 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-939 % similar
4-Hydroxy-2-methylbenzoic acid578-39-239 % similar
2-Bromo-5-hydroxybenzoic acid58380-11-339 % similar
2,4′-Dihydroxybenzophenone606-12-239 % similar
6-Hydroxy-1-indanone62803-47-839 % similar
2-Hydroxyfluorenone6949-73-139 % similar
5-Bromosalicylic acid89-55-439 % similar
5-Methylsalicylic acid89-56-539 % similar
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