Compounds similar to this structure
CC(CCC(=O)O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl succinate3878-55-536 % similar
(R)-2-Chlorosuccinic acid3972-40-536 % similar
(2S)-2-Chlorobutanedioic acid4198-33-836 % similar
Thiodisuccinic acid4917-76-436 % similar
Beta-nitropropionic acid504-88-136 % similar
Aspartic acid56-84-836 % similar
Bromosuccinic acid584-98-536 % similar
(+-)-Aspartic acid617-45-836 % similar
3-(Methylsulfonyl)propanoic acid645-83-036 % similar
L-Aspartic acid6899-03-236 % similar
Thiomalic acid70-49-536 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-036 % similar
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-236 % similar
Bromosuccinic acid923-06-836 % similar
4-Amino-3-hydroxybutanoic acid924-49-236 % similar
L-α-Aminoadipic acid1118-90-736 % similar
Isovalerylglycine16284-60-936 % similar
Alpha-aminoadipic acid542-32-536 % similar
3-Piperidineacetic acid74494-52-336 % similar
D-α-Aminoadipic acid7620-28-236 % similar
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