Compounds similar to this structure
C1CCC(CC1)CC[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cysteine3374-22-948 % similar
D-Cystine349-46-248 % similar
Cysteine52-90-448 % similar
Cystine56-89-348 % similar
α-Aminobutyric acid80-60-448 % similar
D-Cysteine921-01-748 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-048 % similar
Cycloheptanecarboxylic acid1460-16-848 % similar
Cyclohexanecarboxylic acid26764-36-348 % similar
Cycloundecanecarboxylic acid831-67-448 % similar
Cyclohexanecarboxylic acid98-89-548 % similar
Ornithine aspartate3230-94-247 % similar
Ornithine acetate60259-81-647 % similar
Dl-homophenylalanine1012-05-147 % similar
Ethionine13073-35-347 % similar
Methionine sulfoxide3226-65-147 % similar
Methionine sulfoxide454-41-147 % similar
D-Ethionine535-32-047 % similar
Methionine sulfoxide62697-73-847 % similar
DL-Ethionine67-21-047 % similar
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