Compounds similar to this structure
COC1=CC(=C(C=C1C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-450 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-850 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-550 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-750 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-450 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-250 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-550 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-150 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-850 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-550 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-350 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-049 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-949 % similar
6-Bromoveratraldehyde5392-10-949 % similar
2-Methoxybenzaldehyde135-02-448 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-448 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-048 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-548 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-948 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-347 % similar
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