Compounds similar to this structure
C[C@H](O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1'-Oxydi-2-propanol110-98-535 % similar
Diglycolic acid110-99-635 % similar
Pimelic acid111-16-035 % similar
Sebacic acid111-20-635 % similar
Triisopropanolamine122-20-335 % similar
Thiodiglycolic acid123-93-335 % similar
Azelaic acid123-99-935 % similar
1-Chloro-2-propanol127-00-435 % similar
Nitrilotriacetic acid139-13-935 % similar
Iminodiacetic acid142-73-435 % similar
Fluoroacetic acid144-49-035 % similar
Pentadecanedioic acid1460-18-035 % similar
(2R)-4-Methylpentan-2-ol16404-54-935 % similar
Undecanedioic acid1852-04-635 % similar
(R)-1-Chloro-2-propanol19141-39-035 % similar
1-Bromo-2-propanol19686-73-835 % similar
Diammonium succinate2226-88-235 % similar
Heptadecanedioic acid2424-90-035 % similar
Eicosanedioic acid2424-92-235 % similar
(R)-1-Amino-2-propanol2799-16-835 % similar
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