Compounds similar to this structure
COc1ccc(C(=O)CCCCl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3′-methoxyacetophenone5000-65-738 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-138 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-538 % similar
4′-Methoxychalcone959-23-938 % similar
Fluanisone1480-19-938 % similar
4-Methoxybenzenecarbothioamide2362-64-338 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-938 % similar
Anisyl acetate104-21-237 % similar
Methyl 3-benzoylpropionate25333-24-837 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-337 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-737 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-437 % similar
5-Methoxy-1-tetralone33892-75-037 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-237 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-637 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-237 % similar
4-Methoxybenzylthiol6258-60-237 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-137 % similar
1-(4-Methylphenyl)-1-butanone4160-52-537 % similar
Propioveratrone1835-04-736 % similar
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