Compounds similar to this structure
CCOC(=O)C1=CC2=C(N1)C=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,3-quinolinedicarboxylate32413-08-435 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-535 % similar
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-235 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-335 % similar
Ethyl salicylate118-61-635 % similar
Ethyl 4-chloromethylbenzoate1201-90-735 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-535 % similar
Ethyl 2-iodobenzoate1829-28-335 % similar
Ethyl 2-pyridinecarboxylate2524-52-935 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-135 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-535 % similar
Ethyl o-fluorobenzoate443-26-535 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-535 % similar
Methyl 2,5-dibromobenzoate57381-43-835 % similar
Ethyl 2-ethoxybenzoate6290-24-035 % similar
Ethyl gallate831-61-835 % similar
Ethyl 2-aminobenzoate87-25-235 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-635 % similar
Ethyl m-(chloromethyl)benzoate54589-54-735 % similar
5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester78208-72-735 % similar
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