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 ricinoleate41989-07-535 % similar
Methyl cyanoacetate105-34-034 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-234 % similar
Methyl pent-3-enoate20515-19-934 % similar
Methyl 3-butenoate3724-55-834 % similar
Methyl isocyanoacetate39687-95-134 % similar
Dimethyl iminodiacetate hydrochloride39987-25-234 % similar
Glycine methyl ester hydrochloride5680-79-534 % similar
Methyl pentanoate624-24-834 % similar
Methyl levulinate624-45-334 % similar
Monomethyl azelate2104-19-034 % similar
Methyl 5-hexenoate2396-80-734 % similar
1-Methyl octanedioate3946-32-534 % similar
Monomethyl sebacate818-88-234 % similar
5-Methyl hydrogen L-glutamate1499-55-434 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-434 % similar
tert-Butyl 3-((methoxycarbonyl)methyl) azetidine-1-carboxylate497160-14-234 % similar
Methyl hexanoate106-70-733 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-133 % similar
Methyl 10-undecenoate111-81-933 % similar
Page 6 of 10