Compound database

Compounds similar to this structure

OONCCOC(=O)CN1CCCCC1Edit in Covalent

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

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Ethyl heptadecanoate14010-23-248 % similar Ethyl nonadecanoate18281-04-448 % similar Ethyl eicosanoate18281-05-548 % similar Ethyl tridecanoate28267-29-048 % similar Ethyl pentadecanoate41114-00-548 % similar Ethyl undecanoate627-90-748 % similar Ethyl palmitate628-97-748 % similar Ethyl propionate105-37-348 % similar Ethyl pentanoate539-82-247 % similar Ethyl 3-mercaptopropionate5466-06-847 % similar Ethyl 6-bromohexanoate25542-62-546 % similar Ethyl 9-bromononanoate28598-81-446 % similar Ethyl 7-bromoheptanoate29823-18-546 % similar Ethyl 8-bromooctanoate29823-21-046 % similar Ethyl 6-hydroxyhexanoate5299-60-546 % similar Ethyl 6-fluorohexanoate589-79-746 % similar Ethyl hexanoate123-66-045 % similar Ethyl bromoacetate105-36-245 % similar Ethyl chloroacetate105-39-545 % similar Diethyl 1,3-acetonedicarboxylate105-50-045 % similar