Compounds similar to this structure
O=C(O)CCSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propionic acid79-09-439 % similar
Chloroacetic acid79-11-839 % similar
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-338 % similar
6-Heptenoic acid1119-60-438 % similar
3-Dimethylaminopropionic acid hydrochloride14788-12-638 % similar
Monomethyl glutarate1501-27-538 % similar
4-Sulfamoylbutanoic Acid175476-52-538 % similar
4-Phenylbutyric acid1821-12-138 % similar
3-(tert-Butoxy)propionic acid21150-73-238 % similar
Isooctanoic acid25103-52-038 % similar
3-Piperazin-1-yl-propionic acid27245-31-438 % similar
N-Acetyl-beta-alanine3025-95-438 % similar
(+-)-3-Methyladipic acid3058-01-338 % similar
6-Heptynoic acid30964-00-238 % similar
3-Morpholin-4-yl-propionic acid4497-04-538 % similar
5-Aminovaleric acid hydrochloride627-95-238 % similar
2,5,8,11-Tetraoxatetradecan-14-oic acid67319-28-238 % similar
3-Maleimidopropionic acid7423-55-438 % similar
Methyl 3-mercaptopropionate2935-90-237 % similar
Ammonium stearate1002-89-737 % similar
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