Compounds similar to this structure
COc1cc(F)c(C=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzaldehyde146137-74-849 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-549 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-449 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-249 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-549 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-149 % similar
2,5-Dimethoxybenzaldehyde93-02-749 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-947 % similar
6-Bromoveratraldehyde5392-10-947 % similar
2,4-Dimethoxybenzaldehyde613-45-647 % similar
2-Methoxybenzaldehyde135-02-447 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-346 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-746 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-546 % similar
3-Formyl-4-methoxypyridine82257-15-646 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-346 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-445 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-545 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-745 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-245 % similar
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