Compounds similar to this structure
CCOC(=O)/C=C/N1CCCC1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 10-undecenoate692-86-431 % similar
Ethyl (E)-4-decenoate76649-16-631 % similar
Ethyl heptanoate106-30-931 % similar
Ethyl octanoate106-32-131 % similar
Ethyl dodecanoate106-33-231 % similar
Ethyl decanoate110-38-331 % similar
Ethyl stearate111-61-531 % similar
Ethyl nonanoate123-29-531 % similar
Ethyl myristate124-06-131 % similar
Ethyl 5-oxohexanoate13984-57-131 % similar
Ethyl heptadecanoate14010-23-231 % similar
Ethyl nonadecanoate18281-04-431 % similar
Ethyl eicosanoate18281-05-531 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-431 % similar
2-Propen-1-yl 2-butenoate20474-93-531 % similar
Ethyl 3-hexenoate2396-83-031 % similar
Ethyl tridecanoate28267-29-031 % similar
Ethyl 4-bromobutyrate2969-81-531 % similar
Ethyl 4-chlorobutyrate3153-36-431 % similar
Ethyl pentadecanoate41114-00-531 % similar
Page 7 of 10