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.
Dimethyl D-glutamate hydrochloride27025-25-831 % similar
Ethyl 2-thienylglyoxylate4075-58-531 % similar
Methyl (4-cyanophenyl)acetate52798-01-331 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-331 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-631 % similar
Thiophene-2-carboxylic anhydride25569-97-530 % similar
2-Thiophenecarboxamide5813-89-830 % similar
2-Acetylthiophene88-15-330 % similar
H-D-Asp(obzl)-oh13188-89-130 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-130 % similar
Methyl 3-(furfurylthio)propionate94278-26-930 % similar
Methyl (2S)-2-(2-chlorophenyl)-2-((2-(thiophen-2-YL)ethyl)amino)acetate hydrochloride141109-19-530 % similar
Methyl (3R)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)hexanoate147118-35-230 % similar
Dimethyl sebacate106-79-630 % similar
Dimethyl octadecanedioate1472-93-130 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-230 % similar
1,12-Dimethyl dodecanedioate1731-79-930 % similar
Dimethyl pimelate1732-08-730 % similar
Dimethyl suberate1732-09-830 % similar
Dimethyl azelate1732-10-130 % similar
Page 7 of 8