Compounds similar to this structure
CCCCCCCCCCCCCCCCCCC1=CSC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Dioctyl-4H-silolo[3,2-B:4,5-B']dithiophene1160106-12-636 % similar
4-Octyl-4H-dithieno[3,2-B:2',3'-D]pyrrole141029-75-636 % similar
Methyl 3-thiopheneacetate58414-52-136 % similar
3-Butylpyridine539-32-235 % similar
2,5-Dibromo-3-hexylthiophene116971-11-035 % similar
Hexylresorcinol136-77-635 % 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
4-Dodecylresorcinol24305-56-435 % similar
2-n-Octyl-4-isothiazolin-3-one26530-20-135 % similar
2-Pentyl-1H-benzimidazole5851-46-735 % similar
p-Pentylphenyl p-propylbenzoate50649-60-035 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-735 % similar
1-Butyl-3,5-difluorobenzene1245649-46-034 % similar
4-N-Butylbenzamide107377-07-134 % similar
2-Bromo-3-butylthiophene145543-82-434 % similar
2-Undecylimidazole16731-68-334 % similar
1-Phenyl-1-octyne16967-02-534 % similar
2-Heptadecylimidazole23328-87-234 % similar
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