Compounds similar to this structure
CC(=O)c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diphenoxybenzene3379-38-241 % similar
Picein530-14-341 % similar
3,4-Dimethylacetophenone3637-01-241 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-441 % similar
2-Acetyl-9H-fluorene781-73-741 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-641 % similar
4'-Piperidinoacetophenone10342-85-541 % similar
N-(4-Acetylphenyl)maleimide1082-85-541 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-341 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-941 % similar
2-Phenoxybenzoic acid2243-42-741 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-141 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
3',4'-Dihydroxyacetophenone1197-09-740 % similar
3′-Bromoacetophenone2142-63-440 % similar
3′,4′-Dichloroacetophenone2642-63-940 % similar
3-Acetylpyridine350-03-840 % similar
1-(3,4-Difluorophenyl)ethanone369-33-540 % similar
3′-Fluoroacetophenone455-36-740 % similar
2-Acetylbenzoic acid577-56-040 % similar
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