Compound database

Compounds similar to this structure

OFFFCCCCC1=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 21
4-(4-N-Propylphenyl)benzoic acid88038-94-238 % similar Valerophenone1009-14-938 % similar 1-Phenylhexan-3-one29898-25-738 % similar Butyl 2,2,2-trifluoroacetate367-64-638 % similar 4-Pentylbenzaldehyde6853-57-238 % similar 4-Cyanophenyl 4-heptylbenzoate38690-76-537 % similar 1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-437 % similar Pentylbenzene538-68-137 % similar 1-Butyl-3,5-difluorobenzene1245649-46-037 % similar 4-Pentylphenol14938-35-337 % similar 4-Pentylaniline33228-44-337 % similar 1-Bromo-4-pentylbenzene51554-95-137 % similar 4-Pentyl-1,1′-biphenyl7116-96-337 % similar 1-Iodo-4-pentylbenzene85017-60-337 % similar 4′-Butyl-4-cyanobiphenyl52709-83-837 % similar 4-N-Butylphenylhydrazine hydrochloride64287-11-237 % similar 2,2-Dimethyl-1-phenylbutan-1-one829-10-737 % similar Hexanophenone942-92-737 % similar 1-(4-Butoxyphenyl)ethanone5736-89-036 % similar Decylbenzene104-72-336 % similar