Compounds similar to this structure
C1=CC(=C(C=C1C=O)F)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vanillin121-33-536 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-736 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-936 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-536 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-936 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-236 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-236 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-936 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-435 % similar
4-Carboxaldehydebenzocyclobutene112892-88-335 % similar
Protocatechuic aldehyde139-85-535 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-635 % similar
3,4-Dimethylbenzaldehyde5973-71-735 % similar
3,4-Dichlorobenzaldehyde6287-38-335 % similar
2-Naphthalenecarboxaldehyde66-99-935 % similar
3,4-Dibromobenzaldehyde74003-55-735 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-635 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-535 % similar
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