Compounds similar to this structure
O=C(O)C(F)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzodioxane-2-carboxylic acid3663-80-736 % similar
4-(Trifluoromethyl)mandelic acid395-35-736 % similar
Indoline-3-carboxylic acid39891-70-836 % similar
Pht-ala-oh4192-28-336 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-836 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-136 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-536 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-836 % similar
(±)-Indoline-2-carboxylic acid78348-24-036 % similar
(S)-Indoline-2-carboxylic acid79815-20-636 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-636 % similar
2-(2-Chlorophenyl)glycine88744-36-936 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-736 % similar
(-)-N-Acetylphenylalanine10172-89-136 % similar
N-Acetyl-L-phenylalanine2018-61-336 % similar
S-Trityl-L-cysteine2799-07-736 % similar
N-Acetyl-DL-phenylalanine2901-75-936 % similar
N-Benzyl-L-proline31795-93-436 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-036 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-836 % similar
Page 10 of 10