Compounds similar to this structure
COC(=O)C1=C2C=CNC2=CC(=C1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-435 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-335 % similar
Methyl p-toluate99-75-235 % similar
Methyl 5-bromo-2-furoate2527-99-335 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-635 % similar
6-Fluoroquinolin-4-ol391-78-635 % similar
Monomethyl phthalate4376-18-535 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-835 % similar
Methyl m-toluate99-36-535 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-835 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-435 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-435 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-635 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-035 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-735 % similar
Methyl 5-hydroxyanthranilate1882-72-035 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-035 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-835 % similar
Methyl 5-methoxysalicylate2905-82-035 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-035 % similar
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