Compounds similar to this structure
C=CCC(C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentenoic acid591-80-037 % similar
2-Hexadecylpropanedioic acid4371-64-636 % similar
Benzylmalonic acid616-75-136 % similar
3-Butene-1,2,3-tricarboxylic acid26326-05-636 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-836 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-536 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-036 % similar
Cyclopentanecarboxylic acid3400-45-136 % similar
Cyclobutanecarboxylic acid3721-95-736 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-436 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-336 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-336 % similar
D-Cystine349-46-235 % similar
Cystine56-89-335 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-035 % similar
(R)-N-Fmoc-allylglycine170642-28-135 % similar
2-Allylcyclohexanone94-66-635 % similar
Boc-L-2-allylglycine dicyclohexylamine salt143979-15-135 % similar
DL-Tartaric acid133-37-935 % similar
D-Tartaric acid147-71-735 % similar
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