Compounds similar to this structure
COC(=O)C[C@H](CCl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-cyanopropanoate4107-62-432 % similar
1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-832 % similar
Methyl 5-bromopentanoate5454-83-132 % similar
Trimethyl phosphonoacetate5927-18-432 % similar
Methyl triacontanate629-83-432 % similar
Methyl pentadecanoate7132-64-132 % similar
Methyl behenate929-77-132 % similar
Methyl chloroformate79-22-132 % similar
Chloroacetaldehyde dimethyl acetal97-97-232 % similar
2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid84080-70-632 % similar
Methyl 7-hydroxyhept-5-ynoate50781-91-432 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-232 % similar
Methyl phenylacetate101-41-732 % similar
Methyl 6-bromohexanoate14273-90-632 % similar
Methyl 2-azidoacetate1816-92-832 % similar
Methyl 2-isothiocyanatoacetate21055-37-832 % similar
Methyl 8-bromooctanoate26825-92-332 % similar
Methyl 3-oxohexanoate30414-54-132 % similar
Methyl 3-morpholinopropionate33611-43-732 % similar
Dimethyl itaconate617-52-732 % similar
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