Compounds similar to this structure
CCOC(=O)c1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-naphthoate3007-91-858 % similar
Ethyl m-nitrobenzoate618-98-457 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-456 % similar
Ethyl protocatechuate3943-89-355 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-654 % similar
Ethyl 4-chlorobenzoate7335-27-554 % similar
Ethyl 3,5-dichlorobenzoate91085-56-254 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-154 % similar
Ethyl 3,4-diaminobenzoate37466-90-354 % similar
Ethyl nicotinate614-18-654 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-453 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-752 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-852 % similar
Diethyl phthalate84-66-251 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-351 % similar
Ethyl isonicotinate1570-45-251 % similar
Ethyl 4-methylbenzoate94-08-651 % similar
Ethyl o-fluorobenzoate443-26-551 % similar
Ethyl o-chlorobenzoate7335-25-351 % similar
Tricaine methanesulfonate886-86-251 % similar
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