Compounds similar to this structure
C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)cyclobutan-1-one30830-27-439 % similar
3-Phenylbutyric acid4593-90-239 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-239 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-639 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-138 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-738 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-038 % similar
Norchlorcyclizine303-26-438 % similar
Phenylsuccinic anhydride1131-15-338 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-938 % similar
3-Phenylbutyrophenone1533-20-638 % similar
(±)-3-Phenyl-1-indanone16618-72-738 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-838 % similar
DL-β-Phenylalanine614-19-738 % similar
Cinnarizine298-57-738 % similar
Diphenamid957-51-737 % similar
1-Benzyl-3-piperidone40114-49-637 % similar
(+)-Phenylsuccinic acid4036-30-037 % similar
(R)-(-)-Phenylsuccinic acid46292-93-737 % similar
Phenylsuccinic acid635-51-837 % similar
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