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.
3-Iodobenzaldehyde696-41-333 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-433 % similar
3,5-Dimethylbenzenemethanamine78710-55-133 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-133 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-032 % similar
5-Bromovanillin2973-76-432 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-332 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-832 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-332 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-632 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar
3,4-Diethoxybenzaldehyde2029-94-932 % similar
6-Methoxy-2-naphthaldehyde3453-33-632 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-432 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-132 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-832 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-332 % similar
Quinoxaline-6-carbaldehyde130345-50-532 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-832 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-332 % similar
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