Compounds similar to this structure
COC1=CC(=C(C(=C1)F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzaldehyde591-31-143 % similar
2,6-Dimethoxybenzaldehyde3392-97-042 % similar
1,3,5-Trimethoxybenzene621-23-842 % similar
5-Methoxypicolinaldehyde22187-96-842 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-642 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-241 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-741 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-241 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-641 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-241 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-841 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-040 % similar
5-Methoxyindole-3-carbaldehyde10601-19-140 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-140 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-540 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-740 % similar
2-Fluoro-5-methoxybenzoic acid367-83-940 % similar
2-Chloro-6-fluorobenzaldehyde387-45-140 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-940 % similar
4-Fluoro-3-nitroanisole61324-93-440 % similar
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