Compound database

Compounds similar to this structure

OFFFCCCCCCCCCCC1=CC=C(C=C1)C(=O)C(F)(F)FEdit in Covalent

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

Show all 19
3'-Bromo-2,2,2-trifluoroacetophenone655-26-537 % similar 4-Butylbenzaldehyde1200-14-237 % similar 1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone130336-16-237 % similar 2-Chloro-2,2-difluoroacetophenone384-67-837 % similar 2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-537 % similar (4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-536 % similar 4-(4-N-Propylphenyl)benzoic acid88038-94-236 % similar 1-Phenyl-1,3-eicosanedione58446-52-936 % similar n-Butylbenzene104-51-836 % similar 4-Butylaniline104-13-236 % similar 1-Butyl-4-chlorobenzene15499-27-136 % similar 4-Butylphenol1638-22-836 % similar 4-Butyl-1,1'-biphenyl37909-95-836 % similar 1-Bromo-4-butylbenzene41492-05-136 % similar 4-N-Butylbenzylamine57802-79-636 % similar Valerophenone1009-14-936 % similar 1-Phenylhexan-3-one29898-25-736 % similar Butyl 2,2,2-trifluoroacetate367-64-636 % similar Di-n-octyl phthalate117-84-036 % similar Pentyl benzoate2049-96-936 % similar