Compounds similar to this structure
COC1=CC=C(C=C1)C(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-4100 % similar
4-Methoxymandelic acid10502-44-064 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-563 % similar
D-P-Hydroxyphenylglycine22818-40-262 % similar
Oxfenicine32462-30-962 % similar
DL-p-Hydroxyphenylglycine938-97-662 % similar
Phenylglycine2835-06-559 % similar
L-Phenylglycine2935-35-559 % similar
DL-Phenylglycine69-91-059 % similar
(-)-Phenylglycine875-74-159 % similar
(S)-4-Fluorophenylglycine19883-57-958 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-558 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-858 % similar
4-Fluorophenylglycine7292-73-158 % similar
D-(-)-4-Fluorophenylglycine93939-74-358 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-757 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-857 % similar
O-Methyl-D-tyrosine39878-65-457 % similar
O-Methyl-L-tyrosine6230-11-157 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-555 % similar
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