Compounds similar to this structure
CCOC(=O)C1=CC(=CN=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-bromo-1,3-oxazole-4-carboxylate460081-20-343 % similar
Ethyl 3,5-dinitrobenzoate618-71-343 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-343 % similar
Ethyl 4-chloromethylbenzoate1201-90-743 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-143 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-543 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-943 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-343 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-243 % similar
Ethyl 3-aminoisonicotinate14208-83-442 % similar
Ethyl 2-bromonicotinate53087-78-842 % similar
Ethyl m-(chloromethyl)benzoate54589-54-742 % similar
Diethyl phthalate84-66-242 % similar
Ethyl 4-(diethylamino)benzoate10287-54-442 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-642 % similar
Benzocaine hydrochloride23239-88-542 % similar
Sodium ethyl p-hydroxybenzoate35285-68-842 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-442 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-742 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-742 % similar
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