Compounds similar to this structure
C1=CC(=C(C=C1Br)OC(F)(F)F)IEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methylanisole14804-31-033 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-333 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-833 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-233 % similar
5-Bromo-2-fluorobenzotrifluoride393-37-333 % similar
3-Bromo-5-(trifluoromethoxy)benzoicacid453565-90-733 % similar
4-Bromo-2-(trifluoromethyl)phenol50824-04-933 % similar
4-Bromo-2-methoxybenzenamine59557-91-433 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-533 % similar
2-(Bromomethyl)-1-iodo-4-(trifluoromethyl)benzene702641-06-333 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-233 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-733 % similar
7-Bromo-4-chromanone18442-22-333 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-633 % similar
5-Bromo-2-chloroanisole16817-43-933 % similar
4-Bromo-2-fluoroanisole2357-52-033 % similar
5-Bromo-2-chlorobenzotrifluoride445-01-233 % similar
4-Bromo-2-(trifluoromethyl)aniline445-02-333 % similar
4-Bromo-2-chlorobenzotrifluoride467435-07-033 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-433 % similar
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