Compounds similar to this structure
Cc1cccc(C=O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylbenzaldehyde146137-80-633 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-433 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-733 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
2-Formylphenylboronic acid pinacol ester380151-85-933 % similar
2,6-Diformylpyridine5431-44-733 % similar
2-Nitrobenzaldehyde552-89-633 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
1,2-Dimethylnaphthalene573-98-833 % similar
5-Methylsalicylaldehyde613-84-333 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar
2-Bromo-4-methylbenzaldehyde824-54-433 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-933 % similar
2-Bromo-5-methylbenzaldehyde90221-55-933 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-633 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
2-Chlorotoluene95-49-833 % similar
Mefenamic acid61-68-733 % similar
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