Compounds similar to this structure
CC(C)(C)C1=CC(=C(C=C1)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tri-tert-butylphenol732-26-333 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-133 % similar
2-tert-Butylphenol88-18-633 % similar
3-Methyl-6-tert-butylphenol88-60-833 % similar
para-tert-Butylbenzoic acid98-73-733 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-733 % similar
Methyl 5-formylsalicylate41489-76-333 % similar
4-tert-Butylcinnamic acid1208-65-733 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
5-Formylsalicylic acid616-76-233 % similar
Lilial80-54-633 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-433 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
4-Bromo-2-methylbenzaldehyde24078-12-433 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-233 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-033 % similar
3-Fluorosalicylaldehyde394-50-333 % similar
4-Chloro-2-methylbenzaldehyde40137-29-933 % similar
(3-tert-Butylphenyl)boronic acid560132-24-333 % similar
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