Compounds similar to this structure
COc1ccc(F)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromoveratrole2859-78-136 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-536 % similar
3,5-Dimethoxybenzaldehyde7311-34-436 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-236 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-636 % similar
4-Bromo-2-methylbenzaldehyde24078-12-436 % similar
3-Fluoro-4-methoxyaniline366-99-436 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-636 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-536 % similar
3-Fluoro-4-methoxyphenol452-11-936 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-136 % similar
3-Methoxybenzaldehyde591-31-136 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-036 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-636 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-536 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-536 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-036 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-036 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
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