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.
3,5-Dimethylbenzaldehyde5779-95-348 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-648 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-847 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-647 % similar
3-Methylsalicylaldehyde824-42-047 % similar
2,6-Dimethyl-4-nitrosophenol13331-93-647 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-447 % similar
Diformylcresol7310-95-447 % similar
4-Chloro-2,6-dimethylphenol1123-63-346 % similar
4-Bromo-2,6-dimethylphenol2374-05-246 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-446 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-046 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-444 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-344 % similar
4,4'-Isopropylidenedi-2,6-xylol5613-46-743 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-043 % similar
5-Bromovanillin2973-76-443 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-343 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-642 % similar
2,6-Dimethyl-4-nitrophenol2423-71-442 % similar
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