Compounds similar to this structure
Cc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylsalicylaldehyde613-84-339 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar
5-Bromo-2-methylbenzaldehyde90050-59-239 % similar
2,3,6-Trimethylphenol2416-94-639 % similar
2,6-Dihydroxybenzaldehyde387-46-239 % similar
2-Formylphenylboronic acid40138-16-738 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-438 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar
3,5-Diiodosalicylaldehyde2631-77-838 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
3,5-Dichlorosalicylaldehyde90-60-838 % similar
2-Methylstyrene611-15-438 % similar
2-Bromobenzaldehyde6630-33-738 % similar
2-Methoxybenzaldehyde135-02-437 % similar
2,3-Difluorobenzaldehyde2646-91-537 % similar
2-(Methylthio) benzaldehyde7022-45-937 % similar
4-Hydroxy-1-naphthaldehyde7770-45-837 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-037 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-137 % similar
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