Compounds similar to this structure
CC1=CC(=CC(=C1)C=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylbenzaldehyde146137-80-639 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-039 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-639 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-439 % similar
3-Chloro-4-methylbenzaldehyde3411-03-839 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-739 % similar
3-Bromo-4-methyl benzaldehyde36276-24-139 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar
5-Methylsalicylaldehyde613-84-339 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-539 % similar
2-Bromo-4-methylbenzaldehyde824-54-439 % similar
2-Bromo-5-methylbenzaldehyde90221-55-939 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-639 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-238 % similar
(Xyl)2P(O)H187344-92-938 % similar
3,5-Dimethylbenzyl bromide27129-86-838 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-538 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-938 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-538 % similar
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