Compounds similar to this structure
C1=COC(=C1)C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenibut1078-21-340 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-640 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-840 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-140 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-640 % similar
3-Phenylbutyric acid4593-90-240 % similar
Fluorene-9-acetic acid6284-80-640 % similar
Benzylsuccinic acid36092-42-940 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-940 % similar
Benzylsuccinic acid884-33-340 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-439 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-239 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-339 % similar
α-(Aminomethyl)-2-furanmethanol2745-22-438 % similar
3-Amino-4,4,4-trifluorobutyric acid584-20-338 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-638 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-538 % similar
Furoin552-86-338 % similar
β-Aminobutyric acid2835-82-738 % similar
(S)-3-Aminobutyric acid3775-72-238 % similar
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