Compounds similar to this structure
COC1=C(C=C(C=C1F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-4-methoxybenzaldehyde654-11-5100 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-261 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-360 % similar
3,4,5-Trimethoxybenzaldehyde86-81-760 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-358 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-556 % similar
3,4,5-Trifluorobenzaldehyde132123-54-755 % similar
3,5-Dimethoxybenzaldehyde7311-34-453 % similar
4-Bromo-2,6-difluoroanisole104197-14-052 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-552 % similar
3,5-Difluoro-4-methoxyaniline363-47-352 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-452 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-551 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-350 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-550 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-050 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-750 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-450 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-049 % similar
4-Anisaldehyde123-11-548 % similar
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