Compounds similar to this structure
COc1ccc2cc(C(C)=O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-methylquinoline1078-28-039 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-539 % similar
3-Methoxybenzoyl chloride1711-05-339 % similar
3-Acetylphenylboronic acid204841-19-039 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-239 % similar
4,4′-Dimethoxychalcone2373-89-939 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-739 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-239 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-639 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-539 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-439 % similar
Herniarin531-59-939 % similar
Methyl m-methoxybenzoate5368-81-039 % similar
3-Methoxybenzoic acid586-38-939 % similar
Ethyl 4-methoxybenzoate94-30-439 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-339 % similar
4′-Fluoroacetophenone403-42-939 % similar
P-Bromoacetophenone99-90-139 % similar
P-Chloroacetophenone99-91-239 % similar
P-Aminoacetophenone99-92-339 % similar
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