Compounds similar to this structure
COc1ccc(CC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl methoxycinnamate24393-56-437 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-637 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-537 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-737 % similar
Benzyl acetone2550-26-737 % similar
p-Tolylacetic acid methyl ester23786-13-237 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-037 % similar
4-Ethylphenyl acetate3245-23-637 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-937 % similar
Anisole100-66-337 % similar
4,4'-Dimethoxybenzoin119-52-837 % similar
6-Methoxy-1-indanone13623-25-137 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-537 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-437 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-337 % similar
5-Methoxy-1-indanone5111-70-637 % similar
Paeonol552-41-037 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-737 % similar
2-Fluoro-4-methoxyacetophenone74457-86-637 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-337 % similar
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