Compounds similar to this structure
CCCCC(CC)COc1c2ccsc2c(OCC(CC)CCCC)c2ccsc12Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-B:4,5-B′]dithiophene1160823-77-7100 % similar
2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-359 % similar
3-(2-Ethylhexyl)thiophene121134-38-144 % similar
Bis(2-ethylhexyl) terephthalate6422-86-243 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-242 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-142 % similar
Bis(2-ethylhexyl) phthalate117-81-741 % similar
2-Ethylhexyl peroxydicarbonate16111-62-940 % similar
2-Ethylhexyl glycidyl ether2461-15-640 % similar
Bis(2-ethylhexyl) phosphite3658-48-839 % similar
Tris(2-ethylhexyl) phosphate78-42-239 % similar
2-Ethylhexyl diphenyl phosphate1241-94-738 % similar
2-Ethylhexyl P-aminobenzoate26218-04-238 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-338 % similar
Trioctyl trimellitate3319-31-137 % similar
2-Ethylhexyl acetate103-09-337 % similar
2-Ethylhexyl chloroformate24468-13-137 % similar
3-[(2-Ethylhexyl)oxy]-1-propanamine5397-31-937 % similar
Ethylhexylglycerin70445-33-937 % similar
Sodium 2-ethylhexyl sulfate126-92-137 % similar
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