Compounds similar to this structure
COC1=CC(=C(C(=C1)F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dimethylamino-2-methoxybenzaldehyde84562-48-134 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-433 % similar
2-Methoxybenzaldehyde135-02-433 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-533 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-533 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-033 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-033 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-533 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-733 % similar
2,5-Difluorobenzaldehyde2646-90-433 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-833 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-533 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
4-Fluoro-4'-methoxybenzophenone345-89-133 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-433 % similar
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