Compounds similar to this structure
COC(=O)CC(C1=CC=CS1)NEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-phenylpropionate103-25-337 % similar
(2S,6R)-6-Amino-2-(2-thienyl)-1,4-thiazepan-5-one110221-26-637 % similar
Methyl 2-phenoxyacetate2065-23-836 % similar
2,4-Dioxo-4-thiophen-2-yl-butyric acid methyl ester57409-51-536 % similar
Methyl 2-(phenylthio)acetate17277-58-636 % similar
2-Thienylalanine2021-58-135 % similar
L-2-Thienylalanine22951-96-835 % similar
Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate26447-85-835 % similar
Beta-2-Thienyl-D-alanine62561-76-635 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-235 % similar
Methyl 4-piperidineacetate168986-49-035 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-535 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-635 % similar
Methyl 3-benzoylpropionate25333-24-835 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-835 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-835 % similar
Methyl 2-amino-4-thiazoleacetate64987-16-235 % similar
2-(2-Thienyl)-4-thiazolidinecarboxylic acid32451-19-735 % similar
Dimethyl malate38115-87-634 % similar
(S)-(-)-Dimethyl malate617-55-034 % similar
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