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
Diethyl phthalate84-66-254 % similar
Ethyl 2-aminobenzoate87-25-254 % 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 2-bromobenzoate6091-64-148 % similar
Ethyl 2-methylbenzoate87-24-148 % similar
Ethyl salicylate118-61-646 % similar
Ethyl 2-iodobenzoate1829-28-346 % similar
Ethyl 2-ethoxybenzoate6290-24-046 % similar
Ethyl o-chlorobenzoate7335-25-346 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-246 % similar
Ethyl 4-methylbenzoate94-08-646 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-145 % similar
Benzocaine hydrochloride23239-88-545 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-645 % similar
Ethyl 2-methoxybenzoate7335-26-445 % similar
Ethyl benzoate93-89-045 % similar
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