Compounds similar to this structure
COc1cc(C(F)(F)F)ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-methoxybenzaldehyde187543-87-936 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-536 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-036 % similar
4,6-Dimethoxysalicylaldehyde708-76-936 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-636 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-236 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-436 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-036 % similar
Triflusal322-79-236 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-736 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-336 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-136 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-735 % similar
4-Methoxy-3-(trifluoromethyl)benzoic acid213598-09-535 % similar
3-Methoxy-4-(trifluoromethyl)benzoic acid276861-63-335 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-035 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-235 % similar
2,4-Dimethylbenzaldehyde15764-16-635 % similar
2,5-Bis(trifluoromethyl)aniline328-93-835 % similar
2,4-Bis(trifluoromethyl)aniline367-71-535 % similar
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