Compounds similar to this structure
Cc1ccc(O)c(C=O)c1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methylbenzaldehyde698-27-175 % similar
2,5-Dihydroxybenzaldehyde1194-98-560 % similar
2,4-Dimethylbenzaldehyde15764-16-660 % similar
2,5-Dimethylbenzaldehyde5779-94-260 % similar
Diformylcresol7310-95-457 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Iodosalicylaldehyde1761-62-256 % similar
5-Chlorosalicylaldehyde635-93-856 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-956 % similar
4-Methylcatechol452-86-854 % similar
5-Nitrosalicylaldehyde97-51-853 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-252 % similar
2,4-Dimethylphenol105-67-950 % similar
Salicylaldehyde90-02-850 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-949 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-348 % similar
2-Chloro-4-methylphenol6640-27-348 % similar
4-Methyl-2-nitrophenol119-33-547 % similar
2-Iodo-4-methylphenol16188-57-147 % similar
2-Fluoro-4-methylphenol452-81-347 % similar
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