Compounds similar to this structure
CCOC(=O)c1c(C)[nH]c(C(=O)OC(C)(C)C)c1CEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1,1-Dimethylethyl) 4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate86770-31-2100 % similar
Di-(tert-butyl) 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate94461-44-679 % similar
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-576 % similar
Ethyl-4-acetyl-3,5-dimethylpyrrole-2-carboxylate2386-26-764 % similar
4-(Ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid5442-91-164 % similar
Ethyl 2-formyl-3,5-dimethylpyrrole-4-carboxylate2199-59-960 % similar
Ethyl 5-(ethoxycarbonyl)-2,4-dimethyl-1H-pyrrole-3-propanoate54278-10-350 % similar
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-145 % similar
Vegf receptor 2 kinase inhibitor I15966-93-544 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-340 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-940 % similar
Ethyl 2-amino-4,5-dimethyl3-thenoate4815-24-140 % similar
Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate4815-30-940 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-239 % similar
Ethyl 2,3,4,5,6-pentafluorobenzoate4522-93-439 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-838 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-338 % similar
Ethyl 5-bromo-6-methyl-2-oxo-1H-pyrazine-3-carboxylate1269026-22-337 % similar
Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate70254-52-337 % similar
Otava-bb bb71185609093284-47-737 % similar
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