Compounds similar to this structure
C=CCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyl heptanoate142-19-846 % similar
Methyl 10-undecenoate111-81-946 % similar
Ethyl 1-piperidinepropanoate19653-33-946 % similar
Diethyl allylmalonate2049-80-146 % 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
Diethyl diallylmalonate3195-24-246 % similar
Ethyl 6-hydroxyhexanoate5299-60-546 % similar
Ethyl 6-fluorohexanoate589-79-746 % similar
1-Ethyl hexanedioate626-86-846 % similar
Ethyl cyanoacetate105-56-645 % similar
Allyl propionate2408-20-045 % similar
Ethyl bromoacetate105-36-245 % similar
Ethyl chloroacetate105-39-545 % similar
Diethyl 1,3-acetonedicarboxylate105-50-045 % similar
5-Hexene-2-one109-49-945 % similar
Ethyl fluoroacetate459-72-345 % similar
Ethyl iodoacetate623-48-345 % similar
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