Compound database

Compounds similar to this structure

OO=C1C(=Cc2ccccc2)CCCC1=Cc1ccccc1Edit in Covalent

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

Show all 19
8-Phenyloctanoic acid26547-51-332 % similar 7-Phenyl heptanoic acid40228-90-832 % similar Benzenepentadecanoic acid40228-93-132 % similar 1-Phenyl-2-pyrrolidinone4641-57-032 % similar 6-Phenylhexanoic acid5581-75-932 % similar 1,5-Diphenyl-2,4-pentadien-1-one614-57-332 % similar 4-Chlorobutyrophenone939-52-632 % similar 4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-531 % similar Bis(phenylmethyl) carbonate3459-92-531 % similar Benzoylcyclopropane3481-02-531 % similar Dibenzyl oxalate7579-36-431 % similar Cinnamyl isovalerate140-27-231 % similar Isoamyl cinnamate7779-65-931 % similar N-Benzoyl-4-perhydroazepinone15923-40-731 % similar Phenyl stearate637-55-831 % similar Gamma-Phenyl-gamma-butyrolactone1008-76-031 % similar 3-Phenylpropyl acetate122-72-531 % similar 2-Phenylcyclohexanone1444-65-131 % similar 5-Phenyl-2,4-pentadienoic acid1552-94-931 % similar Potassium cinnamate16089-48-831 % similar