Compounds similar to this structure
CCCCCCCCN1C2=C(C3=C1C=CS3)SC=C2Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Octyl-4H-dithieno[3,2-B:2',3'-D]pyrrole141029-75-6100 % similar
4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-855 % similar
2,7-Dibromo-9-hexylcarbazole654676-12-748 % similar
2-Methyl-1-octyl-1H-indole42951-39-343 % similar
2-n-Octyl-4-isothiazolin-3-one26530-20-143 % similar
4,4-Dioctyl-4H-silolo[3,2-B:4,5-B']dithiophene1160106-12-640 % similar
2-Bromo-3-decylthiophene144012-09-940 % similar
2-Bromo-3-n-octylthiophene145543-83-540 % similar
2-Bromo-3-hexylthiophene69249-61-240 % similar
9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole406726-92-940 % similar
2-Hexylthiophene18794-77-939 % similar
2-Octylthiophene880-36-439 % similar
2-Pentylthiophene4861-58-937 % similar
Poly(3-hexylthiophene)104934-50-136 % similar
3-Dodecylthiophene104934-52-336 % similar
3-N-Octadecylthiophene104934-54-536 % similar
3-Tetradecylthiophene110851-66-636 % similar
3-Hexadecylthiophene119269-24-836 % similar
3-Hexylthiophene1693-86-336 % similar
3-Decylthiophene65016-55-936 % similar
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