Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-332 % similar
6-Bromovanillin60632-40-832 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-232 % similar
N-Ethyl-4-(trifluoromethoxy)aniline175278-20-332 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-832 % similar
4-(Trifluoromethoxy)phenyl isothiocyanate64285-95-632 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-832 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-732 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-132 % similar
2,4-Difluorobenzaldehyde1550-35-232 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-232 % similar
2-(Trifluoromethyl)benzaldehyde447-61-032 % similar
3-Chloro-5-(trifluoromethoxy)benzoic acid433926-46-631 % similar
3-Bromo-5-(trifluoromethoxy)benzoicacid453565-90-731 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-331 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-131 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-931 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-931 % similar
Isovanillin621-59-031 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-831 % similar
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