Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-836 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-836 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-936 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-336 % similar
6-Bromovanillin60632-40-836 % similar
3,4-Dimethylanisole4685-47-636 % similar
Veratraldehyde120-14-936 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-736 % similar
4-Methoxy-2-methylphenol5307-05-136 % similar
Vanillin121-33-536 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-836 % similar
ortho-Vanillin148-53-836 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-436 % similar
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-636 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-736 % similar
Isovanillin621-59-036 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-536 % similar
2′,4′-Dimethoxyacetophenone829-20-936 % similar
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