Compounds similar to this structure
O=Cc1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzaldehyde34036-07-2100 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-664 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-564 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-664 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-564 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-064 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-764 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-964 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-563 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-263 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-060 % similar
2-Fluoro-4-formylbenzonitrile101048-76-458 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-658 % similar
3,4,5-Trifluorobenzaldehyde132123-54-758 % similar
4-Fluorobenzaldehyde459-57-456 % similar
3-Fluorobenzaldehyde456-48-456 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-554 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-953 % similar
3,5-Difluorobenzaldehyde32085-88-450 % similar
2,4,5-Trifluorobenzaldehyde165047-24-548 % similar
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