Compounds similar to this structure
COC(=O)CC1=CN=C(C=C1)NEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Aminopyridine-3-sulfonic acid16250-08-132 % similar
2-(6-Aminopyridin-3-yl)propan-2-ol843643-03-832 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-732 % 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
Methyl 2-bromoacetate96-32-232 % similar
Methyl chloroacetate96-34-432 % similar
Methyl glycolate96-35-532 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-531 % similar
Methyl 3-(furfurylthio)propionate94278-26-931 % similar
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