Compounds similar to this structure
CCCCC(CC)CC1=CSC=C1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Ethylhexyl)thiophene121134-38-1100 % similar
3-Dodecylthiophene104934-52-353 % similar
3-N-Octadecylthiophene104934-54-553 % similar
3-Tetradecylthiophene110851-66-653 % similar
3-Hexadecylthiophene119269-24-853 % similar
3-Hexylthiophene1693-86-353 % similar
4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-B:4,5-B′]dithiophene1160823-77-744 % similar
3-Ethylthiophene1795-01-344 % similar
3-(Chloromethyl)heptane123-04-642 % similar
Tris(2-ethylhexyl)amine1860-26-042 % similar
2-Ethylhexyl bromide18908-66-242 % similar
2-Ethyl-1-hexanethiol7341-17-542 % similar
Bis(2-ethylhexyl) terephthalate6422-86-241 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-240 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-140 % similar
Tris(2-ethylhexyl) phosphate78-42-240 % similar
2-Ethylhexyl diphenyl phosphate1241-94-740 % similar
Silicic acid (H4sio4) tetrakis(2-ethylhexyl) ester115-82-239 % similar
Bis(2-ethylhexyl) phthalate117-81-739 % similar
2-Ethylhexyl titanate1070-10-638 % similar
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