Compounds similar to this structure
CCCCCCCC1=NC2=CC=CC=C2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzimidazolethiol zinc salt3030-80-638 % similar
2-(Trifluoromethyl)-1H-benzimidazole312-73-238 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-538 % similar
2-Heptylfuran3777-71-738 % similar
3-Decylthiophene65016-55-938 % similar
3-Octylthiophene65016-62-838 % similar
3-Nonylthiophene65016-63-938 % similar
2-Difluoromethyl-1H-benzoimidazole705-09-938 % similar
2-Octylthiophene880-36-438 % similar
1,7-Bis(9-acridinyl)heptane141946-28-337 % similar
4-Pentylphenol14938-35-337 % similar
1-Fluoro-4-pentylbenzene28593-14-837 % similar
4-Pentylaniline33228-44-337 % similar
1-Bromo-4-pentylbenzene51554-95-137 % similar
1-Iodo-4-pentylbenzene85017-60-337 % similar
B-(4-Nonylphenyl)boronic acid256383-45-637 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-437 % similar
Tris(nonylphenyl) phosphite26523-78-437 % similar
Tris(nonylphenyl)phosphite3050-88-237 % similar
Chlorfenazole3574-96-737 % similar
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