Compounds similar to this structure
COC(=O)[C@H](CO)NC(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl benzoate93-58-333 % similar
Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole-3-carboxylate171596-41-132 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-732 % similar
Aspartame22839-47-032 % similar
Lcz696 intemediate1426129-50-132 % similar
H-Tyr(bzl)-OMe.HCl34805-17-932 % similar
Boc-3-iodo-D-alanine methyl ester170848-34-732 % similar
Cbz-D-phenylalaninol58917-85-432 % similar
(S)-Cbz-phenylalaninol6372-14-132 % similar
Methyl (2R)-2-(((tert-butoxy)carbonyl)amino)-3-iodopropanoate93267-04-032 % similar
(-)-Ethyl mandelate10606-72-132 % similar
L-(+)-Mandelic acid ethyl ester13704-09-132 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-232 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-832 % similar
(±)-Ethyl mandelate4358-88-732 % similar
Ethyl benzilate52182-15-732 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-332 % similar
(±)-Ethyl mandelate774-40-332 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-432 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-732 % similar
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