Compounds similar to this structure
C1=CC(=C(C=C1C=O)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-fluorobenzaldehyde133059-43-5100 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-972 % similar
3,4-Difluorobenzaldehyde34036-07-264 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-656 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-256 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-656 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-056 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-756 % similar
1-Bromo-2,4-difluorobenzene348-57-255 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-652 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-552 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-352 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-251 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-651 % similar
3,4,5-Trifluorobenzaldehyde132123-54-750 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-150 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-649 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-049 % similar
3-Fluorobenzaldehyde456-48-448 % similar
4-Fluorobenzaldehyde459-57-448 % similar
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