Compound database

Compounds similar to this structure

OOFNCOC(=O)[C@H]1[C@@H](c2ccc(F)cc2)C[C@@H]2CC[C@H]1N2CEdit in Covalent

26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

4-Fluoro-N-methoxy-N-methylbenzamide116332-54-830 % similar Methyl N-methylisonipecotinate1690-75-130 % similar Atropine sulfate monohydrate5908-99-630 % similar Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-130 % similar Methyl 1-benzylpiperidine-4-carboxylate10315-06-730 % similar Methyl 1-benzylazetidine-2-carboxylate18085-37-530 % similar