Compounds similar to this structure
O=C(O)CC(S)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adipic acid124-04-933 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-333 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-433 % similar
DL-Tartaric acid133-37-933 % similar
Cycloheptanecarboxylic acid1460-16-833 % similar
D-Tartaric acid147-71-733 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-833 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-033 % similar
Isovalerylglycine16284-60-933 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-833 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-233 % similar
Polyglycolide26124-68-533 % similar
Cyclohexanecarboxylic acid26764-36-333 % similar
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-333 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-333 % similar
3-Azetidinecarboxylic acid36476-78-533 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-233 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-133 % similar
3-Phenylbutyric acid4593-90-233 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-033 % similar
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