Compounds similar to this structure
CCCCCc1nc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylaniline33228-44-338 % similar
1-Bromo-4-pentylbenzene51554-95-138 % similar
1-Iodo-4-pentylbenzene85017-60-338 % similar
Nonylphenol25154-52-338 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-438 % similar
Chlorfenazole3574-96-738 % similar
Fuberidazole3878-19-138 % similar
2-Heptylphenol5284-22-038 % similar
2-(4-Piperidinyl)-1H-benzimidazole38385-95-437 % similar
4,4′-Dioctyldiphenylamine101-67-737 % similar
1-Nonyl-4-phenol104-40-537 % similar
4-Dodecylaniline104-42-737 % similar
1-Bromo-4-dodecylbenzene126930-72-137 % similar
4-Octylbenzenamine16245-79-737 % similar
4-N-Octylphenol1806-26-437 % similar
4-N-Heptylphenol1987-50-437 % similar
1-(4-Bromophenyl)hexane23703-22-237 % similar
4-Hexylaniline33228-45-437 % similar
4-Heptylaniline37529-27-437 % similar
4-Decylaniline37529-30-937 % similar
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