Compounds similar to this structure
COC1=C(C=CC(=C1)C=O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-447 % similar
3-Methoxybenzaldehyde591-31-147 % similar
2,5-Dimethoxybenzaldehyde93-02-747 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-446 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-745 % similar
3,4-Diethoxybenzaldehyde2029-94-945 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-845 % similar
Piperonal120-57-045 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-845 % similar
4-Anisaldehyde123-11-544 % similar
3,4-Difluorobenzaldehyde34036-07-244 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-944 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-544 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-044 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-043 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-443 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-343 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-943 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-543 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-043 % similar
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