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.
2-Methyl-L-phenylalanine80126-53-033 % similar
2-Methyl-D-phenylalanine80126-54-133 % similar
2-Fluoro-6-iodobenzoic acid111771-08-533 % similar
3-Fluoro-2-methylbenzoic acid699-90-133 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-333 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-133 % similar
Ectoine96702-03-333 % similar
Benzylmalonic acid616-75-133 % similar
N-Fmoc-7-methyl-L-tryptophan1808268-53-232 % similar
Fmoc-L-3-trifluoromethylphenylalanine205526-27-832 % similar
Boc-L-2-nitrophenylalanine185146-84-332 % similar
Fmoc-3-chloro-L-phenylalanine198560-44-032 % similar
Fmoc-D-4-methoxyphe201335-88-832 % similar
Fmoc-3-chloro-D-phenylalanine205526-23-432 % similar
Valyltryptophan24587-37-932 % similar
Boc-2-nitro-D-phenylalanine478183-69-632 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-432 % similar
Fmoc-D-tyr-oh112883-29-132 % similar
Indoleacetyl phenylalanine57105-50-732 % similar
Boc-3,5-diiodo-L-tyrosine62129-53-732 % similar
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