chempirical
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 52
Diphenylacetaldehyde947-91-1100 % similar 2-Phenylpropanal34713-70-756 % similar 2-Phenylpropanal93-53-856 % similar (Difluoromethyl)benzene455-31-243 % similar Triphenylmethane519-73-343 % similar Methyl formylphenylacetate5894-79-142 % similar 3-Phenyl-2H-azirene-2-carbaldehyde42970-55-840 % similar 2-Methyl-3-phenylpropionaldehyde5445-77-240 % similar Diphenylformamide607-00-140 % similar Benzaldehyde100-52-738 % similar meso-Stilbene dibromide13440-24-938 % similar trans-Stilbene oxide1439-07-238 % similar Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-338 % similar (S,S)-(-)-Hydrobenzoin2325-10-238 % similar Benzal chloride29797-40-838 % similar (-)-(S,S)-1,2-Diphenylethylenediamine29841-69-838 % similar Diphenylethylenediamine35132-20-838 % similar (R,R)-Hydrobenzoin52340-78-038 % similar Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-138 % similar 1,1-Diphenylethane612-00-038 % similar