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 5-hexenoate2396-80-740 % similar
1-Methyl octanedioate3946-32-540 % similar
N-(2-Dimethylaminoethyl)morpholine4385-05-140 % similar
Methyl fluoroacetate453-18-940 % similar
Methyl methoxyacetate6290-49-940 % similar
Monomethyl sebacate818-88-240 % similar
Methyl 2-bromoacetate96-32-240 % similar
Methyl chloroacetate96-34-440 % similar
4-Morpholineacetic acid3235-69-639 % similar
Methyl 10-undecenoate111-81-939 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-039 % similar
Bis-pe21- nhs ester1008402-79-638 % similar
Egta (chemical)67-42-538 % similar
Bis(nhs)peg5756526-03-138 % similar
Ethylmorpholine100-74-338 % similar
Carpronium chloride13254-33-638 % similar
Methyl 5-aminolevulinate hydrochloride79416-27-638 % similar
Methyl acetoacetate105-45-338 % similar
Methyl (methylthio)acetate16630-66-338 % similar
N-Acetylmorpholine1696-20-438 % similar
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