Compounds similar to this structure
CCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoropropiophenone135306-45-543 % similar
4-Methoxybenzenecarbothioamide2362-64-343 % similar
Aniracetam72432-10-143 % similar
4-Methoxyphenyl carbonochloridate7693-41-643 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-543 % similar
2-Bromo-3′-methoxyacetophenone5000-65-743 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-143 % similar
4′-Methoxychalcone959-23-943 % similar
4-Propylanisole104-45-042 % similar
4-Methoxybenzylthiol6258-60-242 % similar
1,4-Phenylene dipropanoate7402-28-042 % similar
Loureirin B119425-90-042 % similar
Anisyl acetate104-21-242 % similar
3'-Hydroxypropiophenone13103-80-542 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-842 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-242 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-942 % similar
6-Methoxy-1-tetralone1078-19-941 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-341 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-441 % similar
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