Compounds similar to this structure
C#CCC(N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(1,1-Dimethylethyl)-D-serine18783-53-443 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-743 % similar
Dl-glutamic acid monohydrate19285-83-743 % similar
L-2-Allylglycine hydrochloride195316-72-443 % similar
Aspartic acid beta-methyl ester2177-62-043 % similar
S-(Carboxymethyl)cysteine2387-59-943 % similar
Ornithine hydrochloride3184-13-243 % similar
L-Pentafluorophe34702-59-543 % similar
Monosodium aspartate3792-50-543 % similar
Lysine monohydrate39665-12-843 % similar
D-Pentafluorophe40332-58-943 % similar
(±)-Homocysteic acid504-33-643 % similar
O-Acetylserine5147-00-243 % similar
Asparagine monohydrate5794-13-843 % similar
Ornithine dihydrochloride6211-16-143 % similar
2-Aminopimelic acid627-76-943 % similar
Phenylalanine63-91-243 % similar
S-2-Hydroxyethyl-L-cysteine6367-98-243 % similar
Carbocisteine638-23-343 % similar
(±)-2-Aminooctanoic acid644-90-643 % similar
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