Compounds similar to this structure
CC(=O)N[C@H](CC1=C(C=CC=C1F)F)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ac-glu(otbu)-oh84192-88-140 % similar
1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid5470-37-139 % similar
2,3-Difluoromandelic acid207974-19-439 % similar
Boc-L-4-fluorophe41153-30-439 % similar
(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate210545-23-638 % similar
Boc-dl-phe-oh4530-18-138 % similar
Fmoc-D-3,4-difluorophe198545-59-438 % similar
Fmoc-L-3,4,5-trifluorophenylalanine205526-30-338 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-738 % similar
Boc-2-methyl-D-phenylalanine80102-29-038 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-938 % similar
(±)-Indoline-2-carboxylic acid16851-56-238 % similar
(2-Fluorophenyl)glycine2343-27-338 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-138 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-838 % similar
(±)-Indoline-2-carboxylic acid78348-24-038 % similar
(S)-Indoline-2-carboxylic acid79815-20-638 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-738 % similar
Boc-2-chloro-L-phenylalanine114873-02-837 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid80102-23-437 % similar
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