Compounds similar to this structure
C1CC1C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-3-(3-bromo-phenyl)-propionic acid275826-35-233 % similar
α-Aminocyclobutaneacetic acid28024-69-333 % similar
Glycocyamine352-97-633 % similar
3-Phenylbutyric acid4593-90-233 % similar
Glycyl-L-aspartic acid4685-12-533 % similar
1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid482-54-233 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-533 % similar
5-Hydantoinacetic acid5427-26-933 % similar
Glycine hydrochloride6000-43-733 % similar
D-Homoserine6027-21-033 % similar
5-Methylhexanoic acid628-46-633 % similar
Fluorene-9-acetic acid6284-80-633 % similar
Homoserine672-15-133 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-333 % similar
Glycolic acid79-14-133 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-533 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-133 % similar
H-Asp-OBzl7362-93-833 % similar
S-Carboxymethyl-L-cysteine186537-58-632 % similar
N-Formyl-L-aspartic acid19427-28-232 % similar
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