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.
Diphenylpropionic acid606-83-740 % similar
2-Aminoindane2975-41-939 % similar
1-Naphthalenemethanamine118-31-039 % similar
1-Naphthalenemethanol4780-79-439 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-839 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-438 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-538 % similar
Phenibut1078-21-338 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-538 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-238 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-238 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-938 % similar
o-Chlorophenylacetic acid2444-36-238 % similar
2-Aminophenylacetic acid3342-78-738 % similar
2-Aminomethylphenylacetic acid40851-65-838 % similar
3-Phenylbutyric acid4593-90-238 % similar
Fluorene-9-acetic acid6284-80-638 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-238 % similar
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