Compounds similar to this structure
O=C(O)C[C@H](Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Chlorosuccinic acid3972-40-541 % similar
(2S)-2-Chlorobutanedioic acid4198-33-841 % similar
Thiodisuccinic acid4917-76-441 % similar
2-Methylsuccinic acid498-21-541 % similar
Aspartic acid56-84-841 % similar
Bromosuccinic acid584-98-541 % similar
(+-)-Aspartic acid617-45-841 % similar
L-Aspartic acid6899-03-241 % similar
Thiomalic acid70-49-541 % similar
Bromosuccinic acid923-06-841 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-940 % similar
1-(Phenylmethyl) propanedioate40204-26-040 % similar
Phenylacetylglycine500-98-140 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-140 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-840 % similar
N-Benzylglycine hydrochloride7689-50-140 % similar
Bz-glu-oh6094-36-640 % similar
N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine1170-76-940 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-140 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-140 % similar
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