Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-2-phenylacetophenone1023-17-2100 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-584 % similar
2-Phenylacetophenone451-40-165 % similar
2-Amino-4'-methoxyacetophenone40513-43-763 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-160 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-058 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-858 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-858 % similar
4-Methoxyphenacyl bromide2632-13-558 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-258 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-458 % similar
4-Methoxybenzoylacetonitrile3672-47-758 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-158 % similar
4-Methoxybenzophenone611-94-957 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-457 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-355 % similar
4-Benzyloxyanisole6630-18-854 % similar
Butyl 4-methoxyphenyl ketone1671-76-754 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-554 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-453 % similar
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