Compounds similar to this structure
COc1ccc(C(C)=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methoxy-4-methylbenzoate3556-83-044 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-444 % similar
Paeonol552-41-044 % similar
Isovanillic acid645-08-944 % similar
4-Methoxy-3-methylbenzoic acid6880-04-244 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-144 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-744 % similar
4-Methyl-m-anisic acid7151-68-044 % similar
2-Fluoro-4-methoxyacetophenone74457-86-644 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-344 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-344 % similar
4-Fluoro-3-methylacetophenone369-32-443 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-143 % similar
4′-Hydroxy-3′-methylacetophenone876-02-843 % similar
Veratraldehyde120-14-943 % similar
4′-Cyanoacetophenone1443-80-743 % similar
3′-Bromoacetophenone2142-63-443 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-943 % similar
3′-Fluoroacetophenone455-36-743 % similar
3′-Methylacetophenone585-74-043 % similar
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