Compounds similar to this structure
CCOC(=O)C1=C(NC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-4100 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-355 % similar
Diethyl phthalate84-66-254 % similar
Ethyl 2-aminobenzoate87-25-254 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-253 % similar
Otava-bb bb71185609093284-47-753 % similar
Ethyl pyrrole-2-carboxylate2199-43-151 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-451 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-049 % similar
Ethyl 3-aminoisonicotinate14208-83-449 % similar
Ethyl indole-3-carboxylate776-41-049 % similar
Benzocaine94-09-749 % similar
Diethyl terephthalate636-09-949 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-248 % similar
Ethyl indole-5-carboxylate32996-16-048 % similar
Ethyl 2-bromobenzoate6091-64-148 % similar
Ethyl 2-methylbenzoate87-24-148 % similar
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-947 % similar
Ethyl 3,5-diamino-1H-pyrazole-4-carboxylate6825-71-447 % similar
Ethyl salicylate118-61-646 % similar
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