Compounds similar to this structure
N[C@@H](C(=O)O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-homophenylalanine1012-05-136 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-036 % similar
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-936 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-536 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-636 % similar
D-Homophenylalanine82795-51-536 % similar
L-Homophenylalanine943-73-736 % similar
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxylic acid220352-36-336 % similar
H-Tyr-nh2 hcl53559-18-536 % similar
D-Dopa5796-17-836 % similar
DOPA59-92-736 % similar
Dl-dopa63-84-336 % similar
Cefadroxil50370-12-236 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-836 % similar
4-Cyclohexylphenol1131-60-835 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-135 % similar
Hexestrol84-16-235 % similar
Piceol99-93-435 % similar
5-Hydroxypyridine-2-carboxylic acid15069-92-835 % similar
3-Thiophenemalonic acid21080-92-235 % similar
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