Compounds similar to this structure
COC(=O)CCN1CCOCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-morpholinopropionate33611-43-7100 % similar
Dimethyl succinate106-65-056 % similar
Dimethyl glutarate1119-40-054 % similar
Dimethyladipate627-93-052 % similar
Methyl 3-methoxypropionate3852-09-352 % similar
3-Morpholin-4-yl-propionic acid4497-04-552 % similar
Dimethyl sebacate106-79-650 % similar
Dimethyl octadecanedioate1472-93-150 % similar
1,12-Dimethyl dodecanedioate1731-79-950 % similar
Dimethyl pimelate1732-08-750 % similar
Dimethyl suberate1732-09-850 % similar
Dimethyl azelate1732-10-150 % similar
Rhodasolv RPDE NA95481-62-250 % similar
Methyl 4-methoxybutyrate29006-01-748 % similar
Methyl butyrate623-42-748 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-147 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-247 % similar
Methyl 3-mercaptopropionate2935-90-247 % similar
Methyl 3-bromopropanoate3395-91-347 % similar
Dimethyl 3,3′-thiodipropionate4131-74-247 % similar
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