Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxynicotinaldehyde351410-62-336 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-136 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-435 % 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
4-Nitro-2-(trifluoromethyl)anisole654-76-235 % similar
2,4-Dimethoxycinnamic acid6972-61-835 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-635 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-735 % similar
2,5-Dimethoxyphenol18113-18-335 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-735 % similar
2-Methoxy-3-(trifluoromethyl)pyridine121643-44-535 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-135 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-735 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-535 % similar
5-(Trifluoromethyl)-m-anisidine349-55-335 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-135 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
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