Compounds similar to this structure
O=Cc1ccc(Cl)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluorobenzaldehyde77771-02-952 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-952 % similar
2-Fluoro-4-formylbenzonitrile101048-76-451 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-451 % 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
2-Chloro-4,5-difluorobenzaldehyde165047-23-450 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-150 % similar
2,5-Dichlorofluorobenzene348-59-450 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-650 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-450 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-449 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-249 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-449 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-049 % similar
4-Fluorobenzaldehyde459-57-448 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-547 % similar
2-Fluoro-5-formylbenzonitrile218301-22-547 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-347 % similar
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