Compounds similar to this structure
CC(C)(C)C1=CC=CC(=C1O)C=OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-632 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-032 % similar
Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate27676-62-632 % similar
2-Amino-3-formylbenzoic acid27867-47-632 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-132 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-532 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-132 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
3,5-Diiodosalicylaldehyde2631-77-832 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-432 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-532 % similar
2-Ethoxybenzaldehyde613-69-432 % similar
Benzodioxole-4-carboxaldehyde7797-83-332 % similar
3,5-Dibromosalicylaldehyde90-59-532 % similar
3-Hydroxybenzaldehyde100-83-432 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-332 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-532 % similar
3-tert-Butylphenol585-34-232 % similar
2,4-Dihydroxybenzaldehyde95-01-232 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
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