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.
2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenol135616-36-333 % similar
(R,R)-2,2′-[(1,2-Cyclohexanediyl)bis(nitrilomethylidyne)]bis[4,6-di(tert-butyl)phenol]135616-40-933 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-033 % similar
Indole-4-carboxaldehyde1074-86-833 % similar
Indole-7-carboxaldehyde1074-88-033 % similar
2-Carboxybenzaldehyde119-67-533 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-033 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-133 % similar
Probucol23288-49-533 % similar
8-Quinolinecarboxaldehyde38707-70-933 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-033 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-933 % similar
5-Methylsalicylaldehyde613-84-333 % similar
5-Chlorosalicylaldehyde635-93-833 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-933 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-532 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-332 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-632 % similar
2,5-Di-tert-butylhydroquinone88-58-432 % similar
Page 5 of 9