Compound database

Compounds similar to this structure

FFCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)FEdit in Covalent

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

Show all 13
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-133 % similar 1,1-Diphenylpentane1726-12-133 % similar 2-(2-Ethylhexyl)thiophene4891-44-532 % similar (Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-832 % similar Pentylcyclohexane4292-92-632 % similar Heptylcyclohexane5617-41-432 % similar 1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene174350-05-131 % similar (1R,2R)-2-(3,4-Difluorophenyl)cyclopropane-1-carboxamide1006376-62-031 % similar (1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxylic acid220352-36-331 % similar Diphenyl(2-ethylhexyl) phosphite15647-08-231 % similar Di-2-Ethylhexyl phenyl phosphite3164-60-131 % similar 2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-831 % similar 4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-231 % similar 1-Phenyl-1-pentanol583-03-930 % similar 4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-330 % similar (Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-430 % similar (Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-230 % similar 3-(2-Ethylhexyl)thiophene121134-38-130 % similar V-HHB-1155041-85-330 % similar