Compounds similar to this structure
COc1ccc(COC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-238 % similar
3′-Methoxyphenyl-2-propanone3027-13-238 % similar
4-Methoxybenzoylacetonitrile3672-47-738 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-138 % similar
4-Methylphenyl acetate140-39-638 % similar
2,6-Naphthalenediol diacetate22426-47-738 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-138 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-538 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-838 % similar
4-Methoxybenzohydrazide3290-99-138 % similar
4-Fluoro-4'-methoxybenzophenone345-89-138 % similar
4-Methoxybenzyl isothiocyanate3694-57-338 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-138 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
4-Bromo-4'-methoxybenzophenone54118-75-138 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-638 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-438 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-837 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-437 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-837 % similar
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