Compounds similar to this structure
CCC(=O)Nc1ccc(O)cc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-731 % similar
Alpha-Methyl-p-tyrosine658-48-031 % similar
Metyrosine672-87-731 % similar
D-Tyrosine556-02-531 % similar
DL-Tyrosine556-03-631 % similar
Tyrosine60-18-431 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-731 % similar
Hydroxyphenoxy propionic acid94050-90-531 % similar
4′-Bromopropiophenone10342-83-331 % similar
Sodium p-hydroxybenzoate114-63-631 % similar
4-Hydroxymandelic acid1198-84-131 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-731 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-331 % similar
N-(4-Methylphenyl)urea622-51-531 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-631 % similar
Fenretinide65646-68-631 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-131 % similar
(6S)-4-(4-Chlorophenyl)-N-(4-hydroxyphenyl)-2,3,9-trimethyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-6-acetamide202590-98-531 % similar
Methyl L-tyrosinate1080-06-430 % similar
Methyl 4-hydroxycinnamate19367-38-530 % similar
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