Compounds similar to this structure
CCOC(=O)c1cc(C)c[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-6100 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-062 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-355 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-853 % similar
Ethyl 4-methylbenzoate94-08-651 % similar
Ethyl 3-methylbenzoate120-33-250 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-450 % similar
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-149 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-048 % similar
Ethyl 2-amino-4-thiazolecarboxylate5398-36-746 % similar
Diethyl terephthalate636-09-946 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-445 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-045 % similar
4-Carbethoxy-5-methylimidazole51605-32-445 % similar
Ethyl 3-methylpyrazole-4-carboxylate85290-78-445 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-345 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-544 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-244 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-243 % similar
Diethyl phthalate84-66-243 % similar
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