Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C[C@@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-338 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-438 % similar
Potassium α-naphthaleneacetate15165-79-438 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-838 % similar
Methyl 1-naphthylacetate2876-78-038 % similar
Benzylsuccinic acid36092-42-938 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-938 % similar
Sodium α-naphthaleneacetate61-31-438 % similar
2-(1-Naphthyl)acetamidoxime66611-51-638 % similar
3-Amino-3-(furan-2-yl)propanoic acid73456-99-238 % similar
Benzylsuccinic acid884-33-338 % similar
Naphazoline hydrochloride550-99-237 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-337 % similar
Naphthalen-1-ethanol773-99-937 % similar
Ethyl 1-naphthylacetate2122-70-537 % similar
H-Asp-OBzl7362-93-837 % similar
1-Naphthoic acid86-55-536 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride4876-14-636 % similar
3-(2-Chlorophenyl)propionic acid1643-28-336 % similar
2-Cyanobenzeneacetic acid18698-99-236 % similar
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