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.
2,5-Di-tert-butylhydroquinone88-58-438 % similar
Protocatechuic aldehyde139-85-537 % similar
4-(tert-Butyl)-1,2-diaminobenzene68176-57-837 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-637 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar
Bourgeonal18127-01-037 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-137 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-037 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-937 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-437 % similar
3-Formyl-4-hydroxybenzoic acid584-87-237 % similar
3,5-Di-tert-butylphenol1138-52-936 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-936 % similar
2,6-Dihydroxybenzaldehyde387-46-236 % similar
3,6-Bis(tert-butyl)carbazole37500-95-136 % similar
2,7-Di-tert-butylfluorene58775-05-636 % similar
Diformylcresol7310-95-436 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-236 % similar
5-Nitrosalicylaldehyde97-51-836 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-835 % similar
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