Compounds similar to this structure
CC(C)(C)c1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylaldehyde90-02-847 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-446 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-345 % similar
4-tert-Butyl-2-nitrophenol3279-07-045 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-245 % similar
5-Methylsalicylaldehyde613-84-344 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-444 % similar
2,5-Dihydroxybenzaldehyde1194-98-543 % similar
4-Hydroxyisophthalaldehyde3328-70-943 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-942 % similar
2,6-Di-tert-butylnaphthalene3905-64-442 % similar
3,5-Di-tert-butylcatechol1020-31-142 % similar
3-Hydroxyisonicotinaldehyde1849-54-342 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-642 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-341 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-941 % similar
4-tert-Butylphenol98-54-441 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-041 % similar
5-Bromosalicylaldehyde1761-61-141 % similar
5-Iodosalicylaldehyde1761-62-241 % similar
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