Compounds similar to this structure
CCOC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-842 % similar
N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine586400-06-842 % similar
Diallyl terephthalate1026-92-242 % similar
Di-O-benzoyldiethylene glycol120-55-842 % similar
2-Amino-4'-fluoroacetophenone369-43-742 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-242 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-642 % similar
2-Chloro-4′-fluoroacetophenone456-04-242 % similar
4-Fluoro-4'-methylbenzophenone530-46-142 % similar
4-Fluoro-N-methylbenzamide701-49-542 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-642 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-441 % similar
Ethyl 6-chloropicolinate21190-89-641 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-141 % similar
Butyl 4-aminobenzoate94-25-741 % similar
Butylparaben94-26-841 % similar
4-Fluorobenzoyl chloride403-43-041 % similar
4-Fluorobenzoic acid456-22-441 % similar
Butyl benzoate136-60-741 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-841 % similar
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