Compounds similar to this structure
CC1=CC=C(C=C1)C[C@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)propan-2-one2096-86-836 % similar
Aspartame22839-47-036 % similar
Boc-(R)-3-amino-4-(3-methyl-phenyl)-butyric acid269398-83-636 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-236 % similar
2-(3-Methylphenoxy)acetic acid1643-15-835 % similar
Solriamfetol178429-62-435 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-635 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-535 % similar
H-Asp-OBzl7362-93-835 % similar
L-Dopa methyl ester hydrochloride1421-65-435 % similar
H-Tyr(tbu)-otbu hcl17083-23-735 % similar
Melphalan hydrochloride3223-07-235 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-93-635 % similar
4-Aminophenylacetic acid1197-55-335 % similar
3-Phenylglutaric acid4165-96-235 % similar
Diphenylpropionic acid606-83-735 % similar
D-Tyrosine556-02-535 % similar
DL-Tyrosine556-03-635 % similar
Tyrosine60-18-435 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-835 % similar
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