Compounds similar to this structure
COC1=CC=CC(=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-643 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-043 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-542 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-142 % similar
6-Bromoveratraldehyde5392-10-942 % similar
2-Ethoxybenzaldehyde613-69-442 % similar
Benzodioxole-4-carboxaldehyde7797-83-342 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-342 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-141 % similar
2-Fluoroanisole321-28-841 % similar
2-Fluorobenzaldehyde446-52-641 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-541 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-741 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-041 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-641 % similar
1,2,3-Trimethoxybenzene634-36-641 % similar
Veratraldehyde120-14-941 % similar
2-Phenoxybenzaldehyde19434-34-541 % similar
2,3-Difluoro-4-methoxyphenol261763-29-541 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-041 % similar
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