Compounds similar to this structure
CC1=C(C=CC(=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-236 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-336 % similar
3-Fluoro-4-formylbenzonitrile105942-10-736 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-536 % similar
5-Fluoro-o-tolyl Isothiocyanate175205-39-736 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-336 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-936 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-736 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-236 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
1,2,5-Trifluoro-3-methylbenzene132992-29-135 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-935 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar
5-Iodosalicylaldehyde1761-62-235 % similar
3-Chloro-4-methylbenzaldehyde3411-03-835 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar
3-Bromo-4-methyl benzaldehyde36276-24-135 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-035 % similar
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