Compound database

Compounds similar to this structure

NNCCCCCCCCCc1ccnc(-c2cc(CCCCCCCCC)ccn2)c1Edit in Covalent

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

Show all 20
3-N-Octadecylthiophene104934-54-544 % similar 3-Tetradecylthiophene110851-66-644 % similar 3-Hexadecylthiophene119269-24-844 % similar 3-Hexylthiophene1693-86-344 % similar 3-Decylthiophene65016-55-944 % similar 3-Octylthiophene65016-62-844 % similar 3-Nonylthiophene65016-63-944 % similar 4-Pentylphenol14938-35-344 % similar 1-Fluoro-4-pentylbenzene28593-14-844 % similar 4-Pentylaniline33228-44-344 % similar 1-Bromo-4-pentylbenzene51554-95-144 % similar 4-Pentyl-1,1′-biphenyl7116-96-344 % similar 1-Iodo-4-pentylbenzene85017-60-344 % similar 4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine176220-38-544 % similar Dipentylbenzene635-89-244 % similar 2-Undecylimidazole16731-68-343 % similar 2-Heptadecylimidazole23328-87-243 % similar B-(4-Nonylphenyl)boronic acid256383-45-643 % similar Tris(nonylphenyl) phosphite26523-78-443 % similar Tris(nonylphenyl)phosphite3050-88-243 % similar