Compounds similar to this structure
CC(=O)c1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-635 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-035 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-235 % similar
5-Hydroxynicotinic acid27828-71-335 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-735 % similar
4′-Phenoxyacetophenone5031-78-735 % similar
Gallacetophenone528-21-235 % similar
4-(2-Chloroethyl)acetophenone69614-95-535 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-935 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-635 % similar
3-Acetylphenyl isocyanate23138-64-935 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-535 % similar
Methyl 5-hydroxypyridine-3-carboxylate30766-22-435 % similar
3-Hydroxy-5-(trifluoromethyl)benzoic acid328-69-835 % similar
1-Quinolin-3-ylethanone33021-53-335 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-435 % similar
2-Acetyl-6-methoxynaphthalene3900-45-635 % similar
5-Methoxyresorcinol2174-64-334 % similar
3,5-Dihydroxybenzaldehyde26153-38-834 % similar
4-Amino-3,5-dimethylphenol3096-70-634 % similar
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