Compounds similar to this structure
CCC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethylphenol620-17-743 % similar
4′-Hydroxybutyrophenone1009-11-642 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-142 % similar
4'-(tert-Butyl)propiophenone71209-71-742 % similar
3-Hydroxyphenyl benzoate136-36-741 % similar
Resorcinol108-46-341 % similar
3-Hydroxybenzohydrazide5818-06-441 % similar
3'-Hydroxyphenylacetic acid621-37-441 % similar
p-Trifluoromethylpropiophenone711-33-141 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-441 % similar
Methyl 3-hydroxyphenylacetate42058-59-340 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-440 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-340 % similar
Acetylresorcinol102-29-440 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-140 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-740 % similar
1-(2-Thienyl)-1-propanone13679-75-939 % similar
3-Ethoxyphenol621-34-139 % similar
3-(Diethylamino)phenol91-68-939 % similar
4′-Hydroxyhexanophenone2589-72-239 % similar
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