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-(Acetyloxy)phenyl]ethanone2454-35-546 % similar
2-Acetyl-6-methoxynaphthalene3900-45-646 % similar
1-(4-Butylphenyl)ethanone37920-25-546 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-245 % 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
4,4′-Oxybis[benzoic acid]2215-89-645 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-045 % similar
1,2-Diacetylbenzene704-00-745 % similar
3-Phenoxybenzoic acid3739-38-644 % similar
1-(4-Pentylphenyl)ethanone37593-02-544 % similar
Ethyl 4-acetylbenzoate38430-55-644 % similar
1,1′-(Oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]71868-15-044 % similar
4-Acetylphenylboronic acid149104-90-544 % similar
1-(4-Propylphenyl)ethanone2932-65-244 % similar
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