Compounds similar to this structure
C1C2=CC=CC=C2CC1(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-131 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-631 % similar
S-Trityl-L-cysteine2799-07-731 % similar
3-Benzyl-3-methylpentanoic acid53663-16-431 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-931 % similar
Phenibut1078-21-331 % similar
2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-031 % similar
(±)-Indoline-2-carboxylic acid16851-56-231 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-931 % similar
S-Trityl-3-mercaptopropionic acid27144-18-931 % similar
3-(1-Naphthyl)-propionic acid3243-42-331 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-631 % similar
Cyclohexylphenylacetic acid3894-09-531 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-831 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-831 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-131 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-831 % similar
(±)-Indoline-2-carboxylic acid78348-24-031 % similar
(S)-Indoline-2-carboxylic acid79815-20-631 % similar
2-Methoxyphenylacetic acid93-25-431 % similar
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