Compounds similar to this structure
CCCCCc1ccc(-c2ccc(C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-337 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-736 % similar
3-(P-Tolyl)propionic acid1505-50-636 % similar
2-Hexylthiophene18794-77-936 % similar
2-Heptylfuran3777-71-736 % similar
1-(4-Methylphenyl)-1-butanone4160-52-536 % similar
3-Butylpyridine539-32-236 % similar
1,1′-Diheptyl-4,4′-bipyridinium dibromide6159-05-336 % similar
2-Octylthiophene880-36-436 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-436 % similar
2-Pentyl-1H-benzimidazole5851-46-736 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-736 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-436 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-536 % similar
1-Butyl-3,5-difluorobenzene1245649-46-035 % similar
2-Undecylimidazole16731-68-335 % similar
2-Heptadecylimidazole23328-87-235 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-435 % similar
2-Heptylbenzimidazole5851-49-035 % similar
2-(2-Hydroxy-3-dodecyl-5-methylphenyl)benzotriazole23328-53-235 % similar
Page 9 of 10