Compounds similar to this structure
COC(=O)[C@H](CCl)N=C(C)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl 2-acetylbutanedioate10420-33-432 % similar
Methyl DL-serinate hydrochloride5619-04-532 % similar
Serine methyl ester hydrochloride5680-80-832 % similar
Methyl D-serinate hydrochloride5874-57-732 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-732 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-332 % similar
Methyl 2,3-dibromopropionate1729-67-532 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-432 % similar
Methyl isonipecotate2971-79-132 % similar
N-4-Piperidinylacetamide5810-56-032 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-332 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-932 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-332 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-431 % similar
Methyl L-asparaginate hydrochloride57461-34-431 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-931 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-731 % similar
Methyl 2-methylpentanoate2177-77-731 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-531 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-431 % similar
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