Compound database

Compounds similar to this structure

OO=CC(c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 27
Hydrobenzoin655-48-138 % similar Bromodiphenylmethane776-74-938 % similar Phenylcyclopropane873-49-438 % similar Chlorodiphenylmethane90-99-338 % similar Benzhydrylamine91-00-938 % similar Diphenylmethanol91-01-038 % similar Cumene98-82-838 % similar Benzal chloride98-87-338 % similar 1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-636 % similar Davis reagent63160-13-436 % similar (alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-136 % similar (αR)-N,N,α-Trimethylbenzenemethanamine19342-01-936 % similar β-Phenylbenzenepropanenitrile2286-54-636 % similar (S)-(-)-1-Phenylethyl isocyanate14649-03-735 % similar Fluorophenylacetic acid1578-63-835 % similar (+)-α-Methylbenzyl isocyanate33375-06-335 % similar 1-(Diphenylmethyl)azetidin-3-one40320-60-335 % similar Diphenamid957-51-735 % similar O-Formyl-D-mandeloyl chloride29169-64-035 % similar 2,3-Diphenylbutanedinitrile15146-07-335 % similar