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.
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-6100 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-377 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-464 % similar
4-tert-Butylcatechol98-29-360 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-157 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-155 % similar
2,4-Dihydroxybenzaldehyde95-01-253 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-652 % similar
2,4-Di-tert-butylphenol96-76-452 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-751 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-350 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-050 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-750 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-350 % similar
4-tert-Butylbenzaldehyde939-97-950 % similar
4-tert-Butyl-2-methylphenol98-27-150 % similar
2-Amino-4-tert-butylphenol1199-46-849 % similar
2-Bromo-4-tert-butylphenol2198-66-549 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-248 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-047 % similar
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