Compounds similar to this structure
C=CC[C@H](C(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Methyl-L-cysteine sulfoxide6853-87-839 % similar
D-α-Aminoadipic acid7620-28-239 % similar
Dl-histidine monohydrochloride monohydrate123333-71-139 % similar
Histidine monohydrochloride monohydrate5934-29-239 % similar
Homocitrulline1190-49-439 % similar
Monopotassium aspartate1115-63-538 % similar
Potassium L-aspartate14007-45-538 % similar
DL-Phenylalanine150-30-138 % similar
S-Carboxymethyl-L-cysteine186537-58-638 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-438 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-738 % similar
Dl-glutamic acid monohydrate19285-83-738 % similar
Aspartic acid beta-methyl ester2177-62-038 % similar
S-(Carboxymethyl)cysteine2387-59-938 % similar
L-Pentafluorophe34702-59-538 % similar
Monosodium aspartate3792-50-538 % similar
Lysine monohydrate39665-12-838 % similar
D-Pentafluorophe40332-58-938 % similar
(±)-Homocysteic acid504-33-638 % similar
O-Acetylserine5147-00-238 % similar
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