Compounds similar to this structure
CCCCC(CC)CN1C2=C(C3=C1C=CS3)SC=C2Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-8100 % similar
4-Octyl-4H-dithieno[3,2-B:2',3'-D]pyrrole141029-75-655 % similar
4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-753 % similar
4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-248 % similar
2-(2-Ethylhexyl)thiophene4891-44-548 % similar
3-(2-Ethylhexyl)thiophene121134-38-145 % similar
2-Ethylhexylamine104-75-641 % similar
Y6-12304444-52-640 % similar
Di(2-ethylhexyl)ether10143-60-939 % similar
2-Ethylhexanol104-76-738 % similar
Bis(2-ethylhexyl)amine106-20-738 % similar
3-(Chloromethyl)heptane123-04-638 % similar
Tris(2-ethylhexyl)amine1860-26-038 % similar
2-Ethylhexyl bromide18908-66-238 % similar
Bis(2-ethylhexyl) terephthalate6422-86-238 % similar
2-Ethyl-1-hexanethiol7341-17-538 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-237 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-137 % similar
1-Bromo-3-ethylheptane227953-67-537 % similar
2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-B:4,5-B']dithiophene1089687-05-737 % similar
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