Compound database

Compounds similar to this structure

OOHH2NC1CC1C[C@@H](C(=O)O)NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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S-2-Hydroxyethyl-L-cysteine6367-98-244 % similar Carbocisteine638-23-344 % similar D-Phenylalanine673-06-344 % similar Cysteine hydrochloride monohydrate7048-04-644 % similar Monopotassium DL-aspartate923-09-144 % similar DL-cysteine hydrochloride hydrate96998-61-744 % similar 4-Aminocyclohexanecarboxylic acid1776-53-043 % similar cis-4-Aminocyclohexanecarboxylic acid3685-23-243 % similar trans-4-Aminocyclohexanecarboxylic acid3685-25-443 % similar (S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-043 % similar Ethyl L-glutamate1119-33-143 % similar Nε-Formyl-L-lysine1190-48-343 % similar Methionine sulfoximine15985-39-443 % similar L-Theanine3081-61-643 % similar Ornithine aspartate3230-94-243 % similar Ornithine acetate60259-81-643 % similar O-Phospho-DL-serine17885-08-443 % similar L-Cysteic acid monohydrate23537-25-943 % similar Phosphoserine407-41-043 % similar Dencichine5302-45-443 % similar