Compounds similar to this structure
COC(=O)C1CC2=CC=CC=C2CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Hyp-obzl hcl62147-27-732 % similar
Boc-3-iodo-D-alanine methyl ester170848-34-732 % similar
Boc-L-serine methyl ester2766-43-032 % similar
Ethyl alpha-benzylacetoacetate620-79-132 % similar
Methyl (2R)-2-(((tert-butoxy)carbonyl)amino)-3-iodopropanoate93267-04-032 % similar
Boc-D-ser-ome95715-85-832 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-732 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-832 % similar
Methyl (4-cyanophenyl)acetate52798-01-332 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-332 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-832 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-032 % similar
Methyl 2-phenoxyacetate2065-23-832 % similar
p-Tolylacetic acid methyl ester23786-13-232 % similar
Carbomethoxymethylenetriphenylphosphorane2605-67-632 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-432 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-532 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-532 % similar
Methyl isonipecotate hydrochloride7462-86-432 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-032 % similar
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