Compounds similar to this structure
O=C(O)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-L-phenylalanine13734-34-439 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-939 % similar
Boc-dl-phe-oh4530-18-139 % similar
O-(Phenylmethyl)-D-serine10433-52-039 % similar
H-D-Cys(bzl)-oh23032-53-339 % similar
S-Benzyl-L-cysteine3054-01-139 % similar
O-Benzyl-L-serine4726-96-939 % similar
O-(Phenylmethyl)serine5445-44-339 % similar
Ethyl phthalimidomalonate5680-61-539 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-539 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-439 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-139 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-939 % similar
3-Oxo-1-indancarboxylic acid29427-69-839 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-639 % similar
Methenamine mandelate587-23-539 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-139 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-839 % similar
(Benzyloxycarbonyl)glycyl-L-proline1160-54-939 % similar
Enalaprilat76420-72-939 % similar
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