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.
Cyclohexanebutanoic acid4441-63-834 % similar
Cyclohexanepropanoic acid701-97-334 % similar
3,5,5-Trimethylhexanoic acid3302-10-134 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-134 % similar
N-Methyl-L-aspartic acid4226-18-034 % similar
N-Methyl-D-aspartic acid6384-92-534 % similar
Phenibut1078-21-334 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-634 % similar
Citronellic acid502-47-634 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-834 % similar
H-Glu-ome6384-08-334 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-234 % similar
3-Amino-3-(3,4-dichloro-phenyl)-propionic acid117391-57-834 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-734 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-834 % similar
3-Amino-3-(4-trifluoromethylphenyl)-propionic acid180263-44-934 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-234 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-134 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-634 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-534 % similar
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