Compounds similar to this structure
CCCCCCC1=CC=C(S1)C2=CC(=NC=C2)C3=NC=CC(=C3)C4=CC=C(S4)CCCCCCEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Bis(5-hexylthiophen-2-yl)-2,2'-bipyridine1047684-56-9100 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-054 % similar
2-Bromo-5-hexylthiophene211737-28-947 % similar
2-Butyl-5-ethylthiophene54411-06-240 % similar
2-Hexylthiophene18794-77-939 % similar
2-Octylthiophene880-36-439 % similar
2-Hexylpyridine1129-69-738 % similar
2-Pentylthiophene4861-58-936 % similar
2-Pentylpyridine2294-76-036 % similar
2,5-Dibromo-3-hexylthiophene116971-11-035 % similar
2,5-Dibromo-3-dodecylthiophene148256-63-735 % similar
2,5-Dibromo-3-octylthiophene149703-84-435 % similar
2,5-Dibromo-3-decylthiophene158956-23-135 % similar
2-Undecylimidazole16731-68-335 % similar
2-Heptadecylimidazole23328-87-235 % similar
Decylbenzene104-72-334 % similar
Hexylbenzene1077-16-334 % similar
Heptylbenzene1078-71-334 % similar
n-Nonylbenzene1081-77-234 % similar
Dodecylbenzene123-01-334 % similar
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