Compounds similar to this structure
CC1(CC1C(=O)O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Methylbutanoic acid1730-91-237 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-237 % similar
(S)-2-Hydroxybutyric acid3347-90-837 % similar
L-Cyclopropylglycine49606-99-737 % similar
D-Cyclopropylglycine49607-01-437 % similar
DL-Valine516-06-337 % similar
2-Bromo-3-methylbutyric acid565-74-237 % similar
2,3-Dibromopropionic acid600-05-537 % similar
2-Methylbutanoic acid600-07-737 % similar
D-Valine640-68-637 % similar
Valine72-18-437 % similar
Valproic acid99-66-137 % similar
L-Penicillamine1113-41-336 % similar
L-Valine, 3,3′-dithiobis-113626-33-836 % similar
2-Amino-4,4,4-trifluorobutanoic acid15959-93-036 % similar
2-Hexyldecanoic acid25354-97-636 % similar
3-Fluoro-dl-valine43163-94-636 % similar
(±)-Penicillamine52-66-436 % similar
(-)-Penicillamine52-67-536 % similar
(2R,3R)-2,3-Bis(pivaloyloxy)succinic acid65259-81-636 % similar
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