Compounds similar to this structure
CC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxyphenylacetate42058-59-340 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-140 % similar
2-Acetylbenzoic acid577-56-040 % similar
2-Hydroxyanthraquinone605-32-340 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-040 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-340 % similar
1-Acetylnaphthalene941-98-040 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-439 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-239 % similar
4-Fluoro-3-amino-acetophenone2002-82-639 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-139 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-639 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-139 % similar
1-(1H-Indol-5-yl)ethanone53330-94-239 % similar
N-(3-Hydroxyphenyl)urea701-82-639 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-139 % similar
3',5'-Difluoroacetophenone123577-99-139 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-339 % similar
4-Acetylphenyl ether2615-11-439 % similar
4′-Fluoroacetophenone403-42-939 % similar
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