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.
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-531 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-931 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-031 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-531 % similar
Iht-pi 18568400-54-431 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-731 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-031 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-031 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-931 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-231 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-331 % similar
2,5-Difluorobenzaldehyde2646-90-431 % similar
p-(tert-Butyl)benzamide56108-12-431 % similar
2,5-Dimethylbenzaldehyde5779-94-231 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-831 % similar
2,4-Dichlorobenzaldehyde874-42-031 % similar
4′-tert-Butylacetophenone943-27-131 % similar
4-tert-Butylbiphenyl1625-92-931 % similar
2,4,5-Trifluorobenzaldehyde165047-24-531 % similar
2,4,5-Trimethylbenzaldehyde5779-72-631 % similar
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