Compounds similar to this structure
CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=C(S3)Br)C1=O)C4=CC=C(S4)BrEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dioctyl azelate103-24-233 % similar
3-(2-Ethylhexyl)thiophene121134-38-133 % similar
Dioctyl sebacate122-62-333 % similar
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-933 % similar
Ethylhexyl triazone88122-99-033 % similar
Ethylhexyl palmitate29806-73-333 % similar
2-(2-Ethylhexyl)thiophene4891-44-533 % similar
2-Bromo-5-hexylthiophene211737-28-933 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-533 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-832 % similar
2-Ethylhexyl 3-mercaptopropionate50448-95-832 % similar
2-Ethylhexyl acetate103-09-332 % similar
2-Ethylhexyl peroxydicarbonate16111-62-932 % similar
2-Ethylhexyl chloroformate24468-13-132 % similar
5-Bromothiophene-2-carboxylic acid7311-63-932 % similar
Hexetidine141-94-632 % similar
2-Ethylhexyl fumarate141-02-632 % similar
Bis(2-ethylhexyl) maleate142-16-532 % similar
2-Ethylhexyl bromide18908-66-231 % similar
4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-231 % similar
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