Compounds similar to this structure
COC1=C(C=CC(=C1)C=O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-043 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-043 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-643 % similar
Myristicinaldehyde5780-07-443 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-743 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-343 % similar
2,4-Dimethoxybenzaldehyde613-45-643 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-242 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-642 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-741 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-141 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-041 % similar
Acetylisoeugenol93-29-841 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-341 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-841 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-541 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-041 % similar
5-Bromovanillin2973-76-441 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-341 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-841 % similar
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