Compounds similar to this structure
CC(=O)c1ccc(Sc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceol99-93-448 % similar
Diphenyl sulfide139-66-248 % similar
4-Acetylbenzoic acid586-89-047 % similar
4-Methyldiphenyl sulfide3699-01-247 % similar
1,3-Diacetylbenzene6781-42-647 % similar
1-(4-Butylphenyl)ethanone37920-25-546 % similar
Acetanisole100-06-145 % similar
4-Dimethylaminoacetophenone2124-31-445 % similar
4-Acetylbenzaldehyde3457-45-245 % similar
4-Acetyl-4'-methylbiphenyl5748-38-945 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-645 % similar
4′-Ethylacetophenone937-30-445 % similar
4′-tert-Butylacetophenone943-27-145 % similar
4-Acetylpyridine1122-54-945 % similar
2-Acetylphenothiazine6631-94-345 % similar
1,2-Diacetylbenzene704-00-745 % similar
1-(4-Pentylphenyl)ethanone37593-02-544 % similar
4-Acetylphenylboronic acid149104-90-544 % similar
1-(4-Propylphenyl)ethanone2932-65-244 % similar
Methyl 4-acetylbenzoate3609-53-844 % similar
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