Compounds similar to this structure
C[C@](N)(Cc1ccc(O)cc1)C(=O)OEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylphenol123-07-935 % similar
2-Aminoisobutyric acid62-57-735 % similar
4-Hydroxybenzylamine696-60-635 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-835 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-035 % similar
DL-Thyronine1034-10-235 % similar
Thyronine1596-67-435 % similar
N-Acetyl-DL-tyrosine2901-77-135 % similar
N-Acetyl-L-tyrosine537-55-335 % similar
Bisphenol F620-92-834 % similar
4-Benzylphenol101-53-134 % similar
Tyramine51-67-234 % similar
4-Propylphenol645-56-734 % similar
(4-Hydroxyphenyl)acetamide17194-82-034 % similar
2,2-Diphenylglycine3060-50-234 % similar
2,2-Diphenylpropionic acid5558-66-734 % similar
2-Methyl-2-phenylpropanoic acid826-55-134 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-334 % similar
2-(4-Bromophenyl)-2-methylpropanoic acid32454-35-634 % similar
Alpha-Methyl-4-carboxyphenylglycine146669-29-634 % similar
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