Compound database

Compounds similar to this structure

C1CC1(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent

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

Show all 24
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-130 % similar α,α-Diphenyl-L-prolinol112068-01-630 % similar (R)-α,α-Diphenylprolinol22348-32-930 % similar Toluene108-88-330 % similar 5-Triphenylmethyl-1H-tetrazole109652-10-030 % similar Dechloroclotrimazole15469-97-330 % similar 2,2-Difluoro-2-phenylacetamide383-19-730 % similar Pentaerythrityl tetrabenzoate4196-86-530 % similar Fluorobenzene462-06-630 % similar Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-930 % similar 9-Phenylxanthen-9-ol596-38-330 % similar 9,10-Dihydroanthracene613-31-030 % similar Benzocyclobutene694-87-130 % similar α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-530 % similar Hexaphenylbenzene992-04-130 % similar