Compounds similar to this structure
COC1=CC(=C(C=C1C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-methoxybenzaldehyde145742-34-3100 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-077 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-473 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-670 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-066 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-759 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-359 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-159 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-959 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-556 % similar
2,4,5-Trifluorobenzaldehyde165047-24-555 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-255 % similar
2,5-Dimethoxybenzaldehyde93-02-755 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-554 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-654 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-254 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-554 % similar
2,4-Dimethoxybenzaldehyde613-45-653 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-751 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-650 % similar
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