Compounds similar to this structure
C=CCOC(=O)CClEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(bromoacetoxy)-2-butene20679-58-734 % similar
tert-Butyl 3-butenoate14036-55-634 % similar
Ethyl 10-undecenoate692-86-434 % similar
Allyl formate1838-59-133 % similar
Methyl 5-hexenoate2396-80-733 % similar
Ethyl 4-chloroacetoacetate638-07-333 % similar
Methyl 10-undecenoate111-81-932 % similar
Diethyl diallylmalonate3195-24-232 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-532 % similar
Triallyl phosphate1623-19-432 % similar
O-Allylhydroxylamine hydrochloride38945-21-032 % similar
Chloroethyl acrylate2206-89-531 % similar
Methyl 4-chloroacetoacetate32807-28-631 % similar
Silicic acid (H4SiO4) tetra-2-propen-1-yl ester1067-43-231 % similar
Tetrakis(allyloxy)ethane16646-44-931 % similar
Boric acid (H3BO3) tri-2-propen-1-yl ester1693-71-631 % similar
Allyl vinyl ether3917-15-531 % similar
Allyl methyl ether627-40-731 % similar
10-Undecenoyl chloride38460-95-631 % similar
Fmoc-asp(oall)-oh146982-24-330 % similar
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