Compounds similar to this structure
CC1=C(C=CC=N1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-oxoindoline-4-carboxylate90924-46-243 % similar
Methyl5-fluoro-6-methylpicolinate1245647-61-343 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-443 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-743 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-743 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-143 % similar
Methyl 1H-indole-4-carboxylate39830-66-543 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-043 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-643 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-343 % similar
Methyl 2-nitrobenzoate606-27-943 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-743 % similar
Methyl benzoate93-58-343 % similar
Methyl indole-7-carboxylate93247-78-043 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-443 % similar
Methyl 6-methylnicotinate5470-70-243 % similar
Dimethyl terephthalate120-61-642 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-942 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-142 % similar
Trimethyl trimellitate2459-10-142 % similar
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