Compounds similar to this structure
O=C(O)[C@H]1CCCC[C@@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-2,4-Diaminobutyric acid1758-80-139 % similar
Homoserine1927-25-939 % similar
D-2,4-Diaminobutyric acid26908-94-139 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-539 % similar
3-Pyrrolidinecarboxylic acid59378-87-939 % similar
D-Homoserine6027-21-039 % similar
Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide64096-87-339 % similar
trans-4-(Hydroxymethyl)cyclohexanecarboxylic acid66185-74-839 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-439 % similar
Homoserine672-15-139 % similar
(S)-Pyrrolidine-3-carboxylic acid72580-53-139 % similar
(3R)-3-Pyrrolidinecarboxylic acid72580-54-239 % similar
(R)-Tetrahydro-3-furoic acid89364-31-839 % similar
2-Methylvaleric acid97-61-039 % similar
3-Oxocyclopentanecarboxylic acid98-78-239 % similar
cis-Epoxysuccinate16533-72-539 % similar
Dimercaptosuccinic acid2418-14-639 % similar
meso-2,3-Dimercaptosuccinic acid304-55-239 % similar
Difluoroacetic acid381-73-739 % similar
Polyepoxysuccinic acid51274-37-439 % similar
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