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.
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-834 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-434 % similar
Endothall145-73-334 % similar
2-Fluorocyclopropanecarboxylic acid156816-78-334 % similar
Azetidine-2-carboxylic acid2133-34-834 % similar
(±)-2-Azetidinecarboxylic acid2517-04-634 % similar
L-Cyclopropylglycine49606-99-734 % similar
D-Cyclopropylglycine49607-01-434 % similar
Diaminopimelic acid583-93-734 % similar
(4,4-Difluorocyclohexyl)amine hydrochloride675112-70-634 % similar
D-Azetidine-2-carboxylic acid7729-30-834 % similar
Oxetane-2-carboxylic acid864373-47-734 % similar
3-Fluoro-dl-valine43163-94-634 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-734 % similar
(2S)-1-[(tert-Butoxy)carbonyl]-4,4-difluoropyrrolidine-2-carboxylic acid203866-15-333 % similar
5,5,5-Trifluoroleucine2792-72-533 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-533 % similar
(3S)-1-[(tert-Butoxy)carbonyl]pyrrolidine-3-carboxylic acid140148-70-533 % similar
1-((tert-Butoxy)carbonyl)pyrrolidine-3-carboxylic acid59378-75-533 % similar
(3R)-1-[(tert-Butoxy)carbonyl]pyrrolidine-3-carboxylic acid72925-16-733 % similar
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