Compounds similar to this structure
CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)Br)BrEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole1192352-08-1100 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-341 % similar
p-Bromophenyl octyl ether96693-05-941 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-239 % similar
p-Heptyloxyaniline39905-44-738 % similar
4-(Octyloxy)benzenamine39905-45-838 % similar
4-Hexyloxyaniline39905-57-238 % similar
Dibutyl squarate2892-62-837 % similar
Xanomeline131986-45-336 % similar
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole1295502-53-236 % similar
5-Chloro-2-dodecyloxy aniline208345-70-435 % similar
Dihexyl ether112-58-335 % similar
Octyl ether629-82-335 % similar
9,10-Dibutoxyanthracene76275-14-435 % similar
4-(Heptyloxy)phenol13037-86-035 % similar
4-(Hexyloxy)phenol18979-55-035 % similar
4-(Octyloxy)phenol3780-50-535 % similar
4-Butoxybromobenzene39969-57-833 % similar
Hexyl methyl ether4747-07-333 % similar
3-(Dodecyloxy)propylamine7617-74-533 % similar
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