Compounds similar to this structure
CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCCEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-336 % similar
Tetra-(2-ethylhexoxy)silane115-82-236 % similar
2-Ethylhexyl titanate1070-10-635 % similar
Dichlorobis(2-ethylhexyl)silane1089687-03-535 % similar
4,4-Dioctyl-4H-silolo[3,2-B:4,5-B']dithiophene1160106-12-635 % similar
1,1′-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]1160823-78-835 % similar
2-Ethylhexyl glycidyl ether2461-15-634 % similar
2-Ethylhexyl diphenyl phosphate1241-94-734 % similar
2-Ethylhexyl vinyl ether103-44-633 % similar
Butylcyclopentane2040-95-133 % similar
2-Ethylhexyl p-aminobenzoate26218-04-233 % similar
Bis(2-ethylhexyl) phosphite3658-48-833 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-333 % similar
Tris(2-ethylhexyl) phosphate78-42-233 % similar
Trioctyl trimellitate3319-31-133 % similar
2-Butylthiophene1455-20-533 % similar
Butylcyclohexane1678-93-932 % similar
2-Ethylhexyl salicylate118-60-532 % similar
Padimate-O21245-02-332 % similar
2-Ethylhexyl acetate103-09-332 % similar
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