Compounds similar to this structure
COC(=O)CC1=CSC(=N1)NEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromothiazole-4-carboxylate170235-26-433 % similar
Methyl 4-amino-1,3-thiazole-5-carboxylate278183-10-133 % similar
Methyl 3-phenylpropionate103-25-333 % similar
Methyl propionate554-12-132 % similar
Dimethyladipate627-93-032 % similar
Methyl 3-amino-4-methylthiophene-2-carboxylate85006-31-132 % similar
Methyl 2-phenoxyacetate2065-23-832 % similar
4-Thiophen-2-yl-thiazol-2-ylamine28989-50-632 % similar
Dimethyl sebacate106-79-632 % similar
Dimethyl octadecanedioate1472-93-132 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-232 % similar
1,12-Dimethyl dodecanedioate1731-79-932 % similar
Dimethyl pimelate1732-08-732 % similar
Dimethyl suberate1732-09-832 % similar
Dimethyl azelate1732-10-132 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-232 % similar
Methyl thioglycolate2365-48-232 % similar
Methyl fluoroacetate453-18-932 % similar
Methyl methoxyacetate6290-49-932 % similar
Rhodasolv RPDE NA95481-62-232 % similar
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