Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butoxy-2,3-difluorophenol136239-68-439 % similar
2,7-Dibromo-9,9-didecylfluorene175922-78-839 % similar
9,9-Dihexyl-2,7-dibromofluorene189367-54-239 % similar
9,9-Dioctyl-2,7-dibromofluorene198964-46-439 % similar
2,7-Dibromo-9-hexylcarbazole654676-12-739 % similar
Tinuvin 1577147315-50-239 % similar
1-(2-Nitrophenoxy)octane37682-29-439 % similar
4-Bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene461432-23-539 % similar
Domiphen bromide538-71-639 % similar
1-Bromo-4-((trimethylsilyl)oxy)benzene17878-44-338 % similar
1-Ethoxy-4-fluorobenzene459-26-738 % similar
4-Ethoxyphenol622-62-838 % similar
3-Butoxyphenylboronic acid352534-81-738 % similar
Octabenzone1843-05-638 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-338 % similar
Pentyl ether693-65-238 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-738 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-338 % similar
1-Bromo-3-ethoxybenzene2655-84-738 % similar
4-(5-(4-(Pentyloxy)phenyl)-3-isoxazolyl)benzoic acid179162-55-138 % similar
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