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.
3,4-Difluorobenzaldehyde34036-07-248 % similar
3,5-Difluorobenzaldehyde32085-88-448 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-347 % similar
3,5-Difluoro-4-methoxybenzoic acid319-60-847 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-647 % similar
Syringaldehyde134-96-347 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-647 % similar
(3,5-Difluoro-4-methoxyphenyl)boronic acid208641-98-947 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-447 % similar
1,3-Difluoro-2-methoxybenzene437-82-147 % similar
Myristicinaldehyde5780-07-446 % similar
2-Bromo-4,6-difluoroanisole202865-59-646 % similar
2,3,5,6-Tetrafluoroanisole2324-98-345 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-744 % similar
Veratraldehyde120-14-944 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-544 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-844 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-944 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-344 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-843 % similar
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