Compounds similar to this structure
CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)BrEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,7-Dibromodibenzo(b,d)thiophene83834-10-032 % similar
Octenidine dihydrochloride70775-75-631 % similar
3-Bromo-9-(naphthalen-1-yl)-9H-carbazole934545-83-231 % similar
3-Bromo-9-phenylcarbazole1153-85-131 % similar
2-Bromo-3-decylthiophene144012-09-931 % similar
2-Bromo-3-n-octylthiophene145543-83-531 % similar
Hydrogenated cardanol501-24-631 % similar
2-Bromo-3-hexylthiophene69249-61-231 % similar
9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole)750573-24-131 % similar
9-(3,5-Dibromophenyl)-9H-carbazole750573-26-331 % similar
6-Bromo-1,4-benzodioxane52287-51-131 % similar
Red I 6B50292-95-031 % similar
2,5-Dibromo-3-hexylthiophene116971-11-030 % similar
Hexylresorcinol136-77-630 % similar
2,5-Dibromo-3-dodecylthiophene148256-63-730 % similar
2,5-Dibromo-3-octylthiophene149703-84-430 % similar
2,5-Dibromo-3-decylthiophene158956-23-130 % similar
4-Dodecylresorcinol24305-56-430 % similar
5-Bromo-1-methyl-1H-indole10075-52-230 % similar
4-Bromo-2-ethyl-1-iodobenzene175278-30-530 % similar
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