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.
4-tert-Butylbenzaldehyde939-97-948 % similar
4-tert-Butyl-2-nitrophenol3279-07-048 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-848 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-247 % similar
3-Formyl-4-hydroxybenzoic acid584-87-246 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-046 % similar
Salicylaldehyde90-02-845 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-945 % similar
5-Nitrosalicylaldehyde97-51-845 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-144 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-344 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-344 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-244 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-343 % similar
2,4-Dihydroxybenzaldehyde95-01-243 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-342 % similar
4-Hydroxy-1-naphthaldehyde7770-45-842 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-241 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-341 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-941 % similar
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