Compound database

Compounds similar to this structure

OONHCCOC(=O)CC1CCNCC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-737 % similar Beta-Methyl-delta-valerolactone1121-84-237 % similar Ethyl cyclobutanecarboxylate14924-53-937 % similar Ethyl phenylacetate101-97-337 % similar Ethyl 2-(2-chloroethoxy)acetate17229-14-037 % similar Ethyl 1-piperidinepropanoate19653-33-937 % similar Ethyl 2-isothiocyanatoacetate24066-82-837 % similar Ethyl 6-bromohexanoate25542-62-537 % similar Ethyl 9-bromononanoate28598-81-437 % similar Ethyl 7-bromoheptanoate29823-18-537 % similar Ethyl 8-bromooctanoate29823-21-037 % similar Ethyl (dimethoxyphosphinoyl)acetate311-46-637 % similar Ethyl N-formylglycinate3154-51-637 % similar Ethyl 4,4,4-trifluoroacetoacetate372-31-637 % similar Ethyl 6-hydroxyhexanoate5299-60-537 % similar Ethyl 6-fluorohexanoate589-79-737 % similar Potassium ethyl malonate6148-64-737 % similar 1-Ethyl hexanedioate626-86-837 % similar Ethyl azidoacetate637-81-037 % similar Fructone6413-10-137 % similar