Compounds similar to this structure
CCCCC(CC)CC1=CC=CS1Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Ethylhexyl)thiophene4891-44-5100 % similar
2-Butylthiophene1455-20-559 % similar
2-Pentylthiophene4861-58-957 % similar
3-(2-Ethylhexyl)thiophene121134-38-156 % similar
2-Hexylthiophene18794-77-956 % similar
2-Octylthiophene880-36-456 % similar
2-Propylthiophene1551-27-553 % similar
4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-248 % similar
4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-848 % similar
4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-747 % similar
Di(2-ethylhexyl)ether10143-60-943 % similar
2-Ethylthiophene872-55-943 % similar
2,6-Bis(trimethyltin)-4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo [1,2-B:4,5-B']dithiophene1352642-37-543 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-242 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-142 % similar
2-Ethylhexyl diphenyl phosphate1241-94-742 % similar
Bis(2-ethylhexyl) phthalate117-81-741 % similar
2-Ethylhexylamine104-75-641 % similar
2-Ethylhexanol104-76-741 % similar
Bis(2-ethylhexyl)amine106-20-741 % similar
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