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.
2,6-Difluoro-4-methoxybenzaldehyde256417-10-4100 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-666 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-361 % similar
2,4,6-Trimethoxybenzaldehyde830-79-560 % similar
2,4,6-Trifluorobenzaldehyde58551-83-055 % similar
1,2-Difluoro-4-methoxybenzene115144-40-653 % similar
3,5-Dimethoxybenzaldehyde7311-34-453 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-052 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-852 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-852 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-752 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-552 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-851 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-350 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-950 % similar
4,6-Dimethoxysalicylaldehyde708-76-950 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-450 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-750 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-049 % similar
3-Fluoro-4-methylanisole405-06-148 % similar
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