Compounds similar to this structure
CC(C)(C)[C@H]1CC[C@H](C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Hydroxybutyric acid3347-90-833 % similar
3-Fluoro-dl-valine43163-94-633 % similar
2-Hexadecylpropanedioic acid4371-64-633 % similar
H-D-Glu(otbu)-oh45125-00-633 % similar
2-Methylhexanoic acid4536-23-633 % similar
L-Cyclopropylglycine49606-99-733 % similar
D-Cyclopropylglycine49607-01-433 % similar
1-Boc-L-azetidine-2-carboxylic acid51077-14-633 % similar
(±)-Penicillamine52-66-433 % similar
(-)-Penicillamine52-67-533 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-733 % similar
2-Bromo-3-methylbutyric acid565-74-233 % similar
2-Hydroxy-4-(methylthio)butyric acid583-91-533 % similar
Diaminopimelic acid583-93-733 % similar
2-Methylbutanoic acid600-07-733 % similar
Boc-D-cyclopropylglycine609768-49-233 % similar
(2R,3R)-2,3-Bis(pivaloyloxy)succinic acid65259-81-633 % similar
(2S,3S)-2,3-Bis(pivaloyloxy)succinic acid76769-55-633 % similar
D-Azetidine-2-carboxylic acid7729-30-833 % similar
Oxetane-2-carboxylic acid864373-47-733 % similar
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