Compounds similar to this structure
O=Cc1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methylbenzaldehyde135427-08-652 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-952 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-552 % similar
5-Fluorosalicylaldehyde347-54-652 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-452 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-952 % similar
2-Fluoro-4-formylbenzonitrile101048-76-451 % similar
Vanillin121-33-551 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-251 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-351 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-351 % similar
3,4,5-Trifluorobenzaldehyde132123-54-750 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-050 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-650 % similar
5-Formylsalicylic acid616-76-250 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-249 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-549 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-449 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-049 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-748 % similar
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