Compounds similar to this structure
CCOC(=O)c1ccc(C)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-methylpyrrole-2-carboxylate3284-51-3100 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-655 % similar
Ethyl pyrrole-2-carboxylate2199-43-154 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-254 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-453 % similar
Diethyl terephthalate636-09-952 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-751 % similar
Ethyl 1H-indole-2-carboxylate3770-50-151 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-351 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-050 % similar
Ethyl imidazole-4-carboxylate23785-21-949 % similar
Ethyl 4-methylbenzoate94-08-649 % similar
Diethyl phthalate84-66-249 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-248 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-948 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-948 % similar
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-548 % similar
Otava-bb bb71185609093284-47-748 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-448 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-647 % similar
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