Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxybenzoyl)acrylic acid5711-41-140 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-540 % similar
4′-Methoxychalcone959-23-940 % similar
4-Methoxybenzenecarbothioamide2362-64-339 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-939 % similar
Anisyl acetate104-21-239 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-739 % similar
Methyl 3-benzoylpropionate25333-24-839 % similar
4-Methoxybenzylthiol6258-60-239 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-339 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-439 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-239 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-639 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-239 % similar
1-(4-Methylphenyl)-1-butanone4160-52-538 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-138 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
4-Chloroanisole623-12-138 % similar
Propioveratrone1835-04-738 % similar
2-Acetyl-6-methoxynaphthalene3900-45-638 % similar
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