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 pent-3-enoate20515-19-936 % similar
Methyl 3-chloro-3-oxopropanoate37517-81-036 % similar
Methyl isocyanoacetate39687-95-136 % similar
Dimethyl iminodiacetate hydrochloride39987-25-236 % similar
Glycine methyl ester hydrochloride5680-79-536 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-736 % similar
5-Methyl hydrogen L-glutamate1499-55-436 % similar
Dimethyl succinate-4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol copolymer65447-77-036 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-135 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-035 % similar
Methyl 3-oxopentanoate30414-53-035 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-735 % similar
Methanesulfonylacetic acid methyl ester62020-09-135 % similar
Methyl 3-oxoheptanoate39815-78-635 % similar
Diethyl aminoethyl hexanoate10369-83-235 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-635 % similar
Dimethyl L-glutamate hydrochloride23150-65-435 % similar
Dimethyl D-glutamate hydrochloride27025-25-835 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-435 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-335 % similar
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