Compounds similar to this structure
COC1=C(C=C(C(=C1)C=O)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-4100 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-083 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-373 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-066 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-664 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-364 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-759 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-659 % similar
6-Bromoveratraldehyde5392-10-958 % similar
2,4,5-Trifluorobenzaldehyde165047-24-555 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-554 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-154 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-254 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-954 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-554 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-551 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-650 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-850 % similar
DMNB20357-25-950 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-450 % similar
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