Compounds similar to this structure
O=C(O)[C@@H]1C[C@@H]1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Malic acid636-61-332 % similar
Malic acid6915-15-732 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-532 % similar
2-Bromobutyric acid80-58-032 % similar
α-Aminobutyric acid80-60-432 % similar
D-Cysteine921-01-732 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-032 % similar
L-Malic acid97-67-632 % similar
D-Lactic acid10326-41-732 % similar
Poly[(+)-lactic acid]106989-11-132 % similar
Polylactic acid26100-51-632 % similar
Lactic acid50-21-532 % similar
Lactic acid598-82-332 % similar
2-(1-Methylethyl)propanedioic acid601-79-632 % similar
L-Lactic acid79-33-432 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-532 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride142347-81-731 % similar
Selenomethionine1464-42-231 % similar
Oxazolidine-4-carboxylic acid hydrochloride162285-30-531 % similar
2-Amino-4-phosphonobutanoic acid20263-07-431 % similar
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