Compounds similar to this structure
CCOC(=O)c1cc(N)n(Cc2ccccc2F)n1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-amino-1-[(2-fluorophenyl)methyl]-1H-pyrazole-3-carboxylate256504-39-9100 % similar
Ethyl 2-pyridinecarboxylate2524-52-942 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-341 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-440 % similar
Ethyl 3-aminobenzoate582-33-240 % similar
Ethyl 2-(2,4-difluorophenyl)-4-thiazolecarboxylate175276-93-439 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-239 % similar
Ethyl 2-aminobenzoate87-25-239 % similar
Ethyl 3-fluorobenzoate451-02-538 % similar
Diethyl phthalate84-66-238 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-138 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-838 % similar
Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate71083-06-238 % similar
Ethyl benzoate93-89-037 % similar
Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-037 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-337 % similar
1-Ethyl 5-borono-2-fluorobenzoate874219-36-036 % similar
Ethyl 3-methylbenzoate120-33-236 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-436 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-335 % similar
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