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.
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-635 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-935 % similar
3-Formyl-4-methoxypyridine82257-15-635 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-835 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-935 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-535 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-535 % similar
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-735 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-335 % similar
6-Bromovanillin60632-40-835 % similar
5-[2-(Trifluoromethyl)phenyl]furfural94098-56-335 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-435 % similar
1,4-Dimethoxybenzene150-78-734 % similar
1,3-Dimethoxybenzene151-10-034 % similar
4-Methoxy-1,2-phenylenediamine102-51-234 % similar
3,4-Dimethylanisole4685-47-634 % similar
Veratraldehyde120-14-934 % similar
2-Amino-4-methoxyphenol20734-76-334 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-734 % similar
3-Fluoro-4-methylanisole405-06-134 % similar
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