Compounds similar to this structure
Cc1cc(C=O)cc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-5-fluorobenzaldehyde90390-49-131 % similar
2,4,6-Trihydroxybenzaldehyde487-70-731 % similar
3-Methylcatechol488-17-531 % similar
Methyl 5-formylsalicylate41489-76-331 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-631 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-631 % similar
Myristicinaldehyde5780-07-431 % similar
5-Formylsalicylic acid616-76-231 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-731 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-231 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-631 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-231 % similar
5-Iodosalicylaldehyde1761-62-231 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-231 % similar
3-Fluorosalicylaldehyde394-50-331 % similar
3-Methoxybenzaldehyde591-31-131 % similar
3-Formylphenylboronic acid87199-16-431 % similar
para-Dimethylaminobenzaldehyde100-10-730 % similar
4-Carboxaldehydebenzocyclobutene112892-88-330 % similar
Cuminaldehyde122-03-230 % similar
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