Compounds similar to this structure
N[C@@H](CC(=O)O)Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride269726-91-246 % similar
(S)-3-Amino-4-(4-bromophenyl)butanoic acid hydrochloride270062-84-546 % similar
(S)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride270596-53-746 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-845 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-844 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-844 % similar
1,2-Benzenediacetic acid7500-53-043 % similar
1-Naphthaleneacethydrazide34800-90-343 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-243 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-343 % similar
2-Aminoindane2975-41-943 % similar
1-Naphthaleneacetamide86-86-243 % similar
3-Phenylglutaric acid4165-96-243 % similar
Diphenylpropionic acid606-83-743 % similar
1-Naphthalenemethanamine118-31-042 % similar
1-Naphthalenemethanol4780-79-442 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-542 % similar
Phenibut1078-21-341 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-641 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-841 % similar
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