Compounds similar to this structure
O=C(O)C1CCC(F)(F)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
d-Camphoric acid124-83-433 % similar
1-Boc-Azetidine-3-carboxylic acid142253-55-233 % similar
Camphoric acid560-09-833 % similar
Prohexadione calcium127277-53-632 % similar
2-Fluoroheptanoic acid1578-58-132 % similar
1-Methyl-5-oxopyrrolidine-3-carboxylic acid42346-68-932 % similar
L-Cyclopropylalanine102735-53-532 % similar
D-Cyclopropylalanine121786-39-832 % similar
4-Amino-2-hydroxybutanoic acid13477-53-732 % similar
Proline147-85-332 % similar
Tetrahydro-2-furoic acid16874-33-232 % similar
L-2,4-Diaminobutyric acid1758-80-132 % similar
Homoserine1927-25-932 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-832 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-032 % similar
D-2,4-Diaminobutyric acid26908-94-132 % similar
α-Aminocyclobutaneacetic acid28024-69-332 % similar
D-Proline344-25-232 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-532 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-532 % similar
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