Compounds similar to this structure
C=CCSC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Cbz-L-cysteine1625-72-537 % similar
Diallyl sulfide592-88-137 % similar
DL-ornithine hydrochloride1069-31-437 % similar
Monopotassium aspartate1115-63-537 % similar
Dl-cysteine hydrochloride monohydrate116797-51-437 % similar
Glutamic acid hydrochloride138-15-837 % similar
Potassium L-aspartate14007-45-537 % similar
DL-Phenylalanine150-30-137 % similar
(R)-Ornithine hydrochloride16682-12-537 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-437 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-737 % similar
Dl-glutamic acid monohydrate19285-83-737 % similar
Aspartic acid beta-methyl ester2177-62-037 % similar
Ornithine hydrochloride3184-13-237 % similar
L-Pentafluorophe34702-59-537 % similar
Monosodium aspartate3792-50-537 % similar
Lysine monohydrate39665-12-837 % similar
D-Pentafluorophe40332-58-937 % similar
(±)-Homocysteic acid504-33-637 % similar
O-Acetylserine5147-00-237 % similar
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