Compounds similar to this structure
CCOC(=O)C1=C(C=C(C=C1)C2=NOC(C2)(C3=CC(=CC(=C3)Cl)Cl)C(F)(F)F)CEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate720-01-433 % similar
Diethyl phthalate84-66-233 % similar
Ethyl 2-chloro-5-fluoro-3-pyridinecarboxylate139911-30-133 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-533 % similar
Ethyl 6-chloronicotinate49608-01-733 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-833 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-633 % similar
Ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate77156-75-332 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-132 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-032 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-732 % similar
4-Ethoxycarbonyl-3-fluorophenylboronic acid874288-38-732 % similar
Ethyl chloronicotinate1452-94-432 % similar
Ethyl m-(chloromethyl)benzoate54589-54-732 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-432 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-332 % similar
Ethyl 4-chloromethylbenzoate1201-90-732 % similar
Ethyl 2-iodobenzoate1829-28-332 % similar
Ethyl protocatechuate3943-89-332 % similar
Ethyl o-fluorobenzoate443-26-532 % similar
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