Compounds similar to this structure
C1=CC(=C(C=C1Br)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzene-1,3-dialdehyde79839-49-932 % similar
2-(Trifluoromethoxy)terephthalic acid175278-21-432 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-332 % similar
2-(Trifluoromethoxy)benzamide127979-74-232 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-332 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-832 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-732 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-232 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-432 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-032 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-032 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-932 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-132 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-832 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-132 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-232 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-032 % similar
4-Bromo-2-fluorobenzotrifluoride142808-15-932 % similar
4-Bromo-2-methylanisole14804-31-032 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-032 % similar
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