Compounds similar to this structure
NC(C(=O)O)C(C(F)(F)F)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)-dl-phenylglycine142012-65-536 % similar
2,3-Dibromosuccinic acid526-78-336 % similar
Rel-(2R,3S)-2,3-Dibromobutanedioic acid608-36-636 % similar
4,4-Difluorocyclohexanecarboxylic acid122665-97-835 % similar
3-Methyl-L-threonine2280-27-535 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-435 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-434 % similar
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-734 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-834 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-434 % similar
2-Fluorocyclopropanecarboxylic acid156816-78-334 % similar
2,3,3,3-Tetrafluoropropionamide1647-57-034 % similar
DL-Serine302-84-134 % similar
D-Serine312-84-534 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-034 % similar
2,3-Diaminopropionic acid515-94-634 % similar
Serine56-45-134 % similar
Diaminopimelic acid583-93-734 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-134 % similar
L-Penicillamine1113-41-334 % similar
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