Compounds similar to this structure
Cc1ccc(C=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylbenzaldehyde177756-62-6100 % similar
3,4-Difluorobenzaldehyde34036-07-264 % similar
3,4-Dimethylbenzaldehyde5973-71-764 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-661 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-556 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-056 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-756 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-256 % similar
2,4-Difluoro-1-methylbenzene452-76-655 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-653 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-552 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-952 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-551 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-651 % similar
3,4,5-Trifluorobenzaldehyde132123-54-750 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-649 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-449 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-049 % similar
2-Fluoro-4-iodo-1-methylbenzene39998-81-748 % similar
3-Fluorobenzaldehyde456-48-448 % similar
Page 1 of 10