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 2-(4-(bromomethyl)phenyl)acetate7398-42-747 % similar
4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-145 % similar
Methyl p-tert-butylphenylacetate3549-23-344 % similar
Methyl(P-formylphenyl)acetate96524-70-844 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-744 % similar
6-Quinolinecarboxylic acid10349-57-243 % similar
Methyl 1-naphthylacetate2876-78-043 % similar
Methyl (4-cyanophenyl)acetate52798-01-343 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-143 % similar
6-Methylquinoline91-62-343 % similar
Methyl 3-thiopheneacetate58414-52-142 % similar
Methyl 2-chlorobenzeneacetate57486-68-741 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-841 % similar
6-Isopropylquinoline135-79-540 % similar
Methyl (2-thienyl)acetate19432-68-940 % similar
Methyl 1H-pyrrolo(2,3-b)pyridine-2-carboxylate394223-02-040 % similar
6-Quinolinecarbaldehyde4113-04-640 % similar
6-Iodoquinoline13327-31-640 % similar
6-Fluoroquinoline396-30-540 % similar
6-Bromoquinoline5332-25-240 % similar
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