Compounds similar to this structure
COC(=O)C1=CC=CNC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-toluate99-36-540 % similar
Methyl indole-5-carboxylate1011-65-040 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-140 % similar
Methyl 4-fluorosalicylate392-04-140 % similar
Methyl indole-6-carboxylate50820-65-040 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-040 % similar
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-239 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-539 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-939 % similar
Methyl 3-nitroanthranilate57113-91-439 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-139 % similar
Methyl 3-hydroxy-5-isoxazolecarboxylate10068-07-239 % similar
Ethyl pyrrole-2-carboxylate2199-43-139 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-439 % similar
Dimethyl 3-aminoterephthalate5372-81-639 % similar
Methyl 2,5-dimethylpyrrole-3-carboxylate69687-80-539 % similar
3-Chloro-2-hydroxypyridine13466-35-839 % similar
3-Fluoro-2-hydroxypyridine1547-29-139 % similar
3-Amino-2-pyridinol59315-44-539 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-539 % similar
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