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-4-hydroxybenzaldehyde22532-60-133 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-433 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-633 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-033 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-933 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-533 % similar
2-Hydroxy-1-naphthaldehyde708-06-533 % similar
4,6-Dimethoxysalicylaldehyde708-76-933 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-433 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-133 % similar
4-(Trifluoromethoxy)benzoic acid hydrazide175277-18-633 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-433 % similar
2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one56425-84-433 % similar
4-(Trifluoromethoxy)benzamidoxime56935-71-833 % similar
4-(Trifluoromethoxy)phenylhydrazine hydrochloride133115-72-733 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-233 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-833 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-832 % similar
Ethylvanillin121-32-432 % similar
Page 9 of 10