Compounds similar to this structure
O=C(O)CNc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Succinyl-L-tyrosine374816-32-739 % similar
Ethylenediaminediacetic acid5657-17-039 % similar
Quinhydrone106-34-338 % similar
Sarcosine107-97-138 % similar
N-Methyl-p-aminophenol150-75-438 % similar
4,4′-Dihydroxybenzophenone611-99-438 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-538 % similar
1,4-Benzenediacetic acid7325-46-438 % similar
N-Benzylglycine hydrochloride7689-50-138 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-737 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-037 % similar
p-Hydroxyphenylpyruvic acid156-39-837 % similar
p-Methylhippuric acid27115-50-037 % similar
Osalmid526-18-137 % similar
(4-Hydroxyphenyl)carbamic acid tert-butyl ester54840-15-237 % similar
p-Aminohippuric acid61-78-937 % similar
4-Hydroxydiphenylamine122-37-236 % similar
5-Hydroxyindoleacetic acid1321-73-936 % similar
1,4-Benzenedipropanoic acid4251-21-236 % similar
5-Hydroxyindoleacetic acid54-16-036 % similar
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