Compounds similar to this structure
COC(=O)CC1=CC2=C(C=C1)N=CC=C2Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1H-indole-2-carboxylate1202-04-632 % similar
Ethyl 4-methoxyphenylacetate14062-18-132 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-432 % similar
(Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-732 % similar
Methyl 2-chloroisonicotinate58481-11-132 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-432 % similar
Methyl 3-hydroxy-2-naphthoate883-99-832 % similar
Ethyl phenylacetate101-97-332 % similar
Benzo[f]quinoline85-02-932 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-532 % similar
Methyl 3-(furfurylthio)propionate94278-26-931 % similar
8-Acetoxyquinoline2598-29-031 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-631 % similar
Methyl 2-naphthoate2459-25-831 % similar
Methyl pyridazine-3-carboxylate34253-02-631 % similar
Quinoline-7-carbaldehyde49573-30-031 % similar
Methyl nicotinate93-60-731 % similar
Methyl 2-[2-(trifluoromethyl)quinolin-4-yl thio]-acetate175203-42-631 % similar
1,7-Phenanthroline230-46-631 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-931 % similar
Page 6 of 8