Compounds similar to this structure
CCOC(=O)C1=CNC(=C1)C2=CC=CC=C2FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-236 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-936 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-436 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-236 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-736 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-336 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-136 % similar
Ethyl benzoylacetate94-02-036 % similar
Ethyl 4-isothiocyanatobenzoate1205-06-736 % similar
Ethyl 2,4,5-trifluoro-β-oxobenzenepropanoate98349-24-736 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-336 % similar
3-Carbethoxycoumarin1846-76-036 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-536 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-836 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-036 % similar
Tricaine methanesulfonate886-86-236 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-335 % similar
Propyl benzoate2315-68-635 % similar
Methyl 2-fluorobenzoate394-35-435 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-235 % similar
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