Compounds similar to this structure
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-933 % similar
Chlorobenzilate510-15-633 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-233 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-333 % similar
Ethyl 4-chloromethylbenzoate1201-90-733 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-133 % similar
Ethyl protocatechuate3943-89-333 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-433 % similar
Ethyl 4-hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylate175203-85-732 % similar
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate65816-20-832 % similar
Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate71083-06-232 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-232 % similar
Diethyl 2-propylimidazole-4,5-dicarboxylate144689-94-132 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-632 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-932 % similar
Ethyl o-nitrobenzoate610-34-432 % similar
Clofibrate637-07-032 % similar
Ethyl 3,4-difluorobenzoate144267-96-932 % similar
Benzocaine hydrochloride23239-88-532 % similar
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