Compounds similar to this structure
CCCCC(CC)COCC(CC)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylhexyl triazone88122-99-038 % similar
Glycol dibutyl ether112-48-138 % similar
Diethylene glycol dibutyl ether112-73-238 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-138 % similar
N-Octyl bicycloheptene dicarboximide113-48-438 % similar
2-Ethylhexanoic acid149-57-538 % similar
Pentyl ether693-65-238 % similar
2-Ethylhexanoyl chloride760-67-838 % similar
(R)-(-)-2-Hexanol26549-24-637 % similar
2,3-Dimethylheptane3074-71-337 % similar
2-Bromohexane3377-86-437 % similar
(S)-(+)-2-Hexanol52019-78-037 % similar
2-Hexanol626-93-737 % similar
(R)-2-Aminohexane70095-40-837 % similar
(S)-2-Aminohexane70492-67-037 % similar
Octyl methoxycinnamate5466-77-337 % similar
Sodium bis(2-ethylhexyl) sulfosuccinate577-11-737 % similar
Octocrylene6197-30-437 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-737 % similar
2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-B:4,5-B']dithiophene1089687-05-737 % similar
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