Compounds similar to this structure
CCCCCCOc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octabenzone1843-05-640 % similar
4,4'-Dibromodiphenyl ether2050-47-740 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-340 % similar
4-Bromo-4'-propylbiphenyl58743-81-040 % similar
Octyl ether629-82-340 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-940 % similar
4-Propoxyphenylboronic acid186497-67-639 % similar
Tris(nonylphenyl) phosphite26523-78-439 % similar
Tris(nonylphenyl)phosphite3050-88-239 % similar
4-Propoxybenzaldehyde5736-85-639 % similar
(4-Bromophenoxy)(tert-butyl)dimethylsilane67963-68-239 % similar
(4-Bromobutoxy)benzene1200-03-939 % similar
9,10-Dibutoxyanthracene76275-14-439 % similar
Dyclonine536-43-639 % similar
2,7-Dibromo-9-(1-octylnonyl)-9H-carbazole955964-73-539 % similar
2-(4-Bromophenoxy)acetic acid1878-91-738 % similar
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol2725-22-638 % similar
2-Butoxypyridine27361-16-638 % similar
6-Bromo-1,4-benzodioxane52287-51-138 % similar
4-Butoxy-2,3-difluorophenol136239-68-438 % similar
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