Compounds similar to this structure
NC(Cc1ccc(B(O)O)cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Reverse triiodothyronine5817-39-043 % similar
D-Aspartic acid1783-96-643 % similar
Polyaspartic acid25608-40-643 % similar
Aspartic acid56-84-843 % similar
(+-)-Aspartic acid617-45-843 % similar
L-Aspartic acid6899-03-243 % similar
O-(Phenylmethyl)-D-serine10433-52-043 % similar
L-4-Thiazolylalanine119433-80-643 % similar
D-4-Thiazolylalanine131896-42-943 % similar
H-D-Cys(bzl)-oh23032-53-343 % similar
S-Benzyl-L-cysteine3054-01-143 % similar
O-Benzyl-L-serine4726-96-943 % similar
H-Tyr-nh2 hcl53559-18-543 % similar
O-(Phenylmethyl)serine5445-44-343 % similar
Diiodothyronine1041-01-643 % similar
D-Tryptophan153-94-643 % similar
(±)-Tryptophan54-12-643 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-943 % similar
Tryptophan73-22-343 % similar
(-)-3-Phenyllactic acid20312-36-143 % similar
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