Compounds similar to this structure
COC(=O)CCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-butanone590-90-941 % similar
4-Chloro-2-butanone6322-49-241 % similar
2-Methoxyethyl 3-oxobutanoate22502-03-041 % similar
Methyl 3-oxohexanoate30414-54-141 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-041 % similar
Methyl oleate112-62-940 % similar
Methyl palmitoleate1120-25-840 % similar
Methyl erucate1120-34-940 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-840 % similar
Methyl elaidate1937-62-840 % similar
Methyl pent-3-enoate20515-19-940 % similar
5-Oxohexanoic acid3128-06-140 % similar
4-(Diethylamino)butan-2-one3299-38-540 % similar
Methyl 3-butenoate3724-55-840 % similar
Methyl 3-chloro-3-oxopropanoate37517-81-040 % similar
Methyl isocyanoacetate39687-95-140 % similar
Dimethyl iminodiacetate hydrochloride39987-25-240 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-240 % similar
Glycine methyl ester hydrochloride5680-79-540 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-740 % similar
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