Compounds similar to this structure
CCCCCCCC1=CC=CC=C1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Hydroxy-3-dodecyl-5-methylphenyl)benzotriazole23328-53-242 % similar
2-Heptylfuran3777-71-742 % similar
3-Decylthiophene65016-55-942 % similar
3-Octylthiophene65016-62-842 % similar
3-Nonylthiophene65016-63-942 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-242 % similar
2-Octylthiophene880-36-442 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-341 % similar
1-Fluoro-4-pentylbenzene28593-14-841 % similar
4-Pentylaniline33228-44-341 % similar
1-Bromo-4-pentylbenzene51554-95-141 % similar
1-Iodo-4-pentylbenzene85017-60-341 % similar
4-Hexylbenzoic acid21643-38-941 % similar
4-Octylbenzoic acid3575-31-341 % similar
4-Nonylbenzoic acid38289-46-241 % similar
4-Heptylbenzoic acid38350-87-741 % similar
Olivetolic acid491-72-541 % similar
Tris(nonylphenyl) phosphite26523-78-441 % similar
Tris(nonylphenyl)phosphite3050-88-241 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-641 % similar
Page 5 of 10