Compounds similar to this structure
COC1=CC=C(C=C1)[C@H](CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-beta-(3-bromophenyl)alanine117391-50-149 % similar
(S)-3-Amino-3-(3-bromo-phenyl)-propionic acid275826-35-249 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-449 % similar
3-Amino-3-(furan-2-yl)propanoic acid73456-99-247 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-946 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-046 % similar
3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid143438-91-946 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-745 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-845 % similar
2,5-Dimethoxyphenylacetic acid1758-25-444 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-544 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-844 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-544 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-444 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-644 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-044 % similar
6-Methoxy-2-naphthylacetic acid23981-47-743 % similar
4,4'-Dimethoxybenzoin119-52-843 % similar
4-Isopropylphenoxyacetic acid1643-16-943 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-443 % similar
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