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-Fluoro-2-methylbenzaldehyde147624-13-336 % similar
2-Formylphenylboronic acid pinacol ester380151-85-936 % similar
2,6-Dihydroxybenzaldehyde387-46-235 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-235 % similar
4,4'-Methylenebis(2,6-di-tert-butylphenol)118-82-135 % similar
2-Formylphenylboronic acid40138-16-735 % similar
2,3-Dichlorobenzaldehyde6334-18-535 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
2,6-Bis(1,1-dimethylethyl)-4-mercaptophenol950-59-435 % similar
2,3-Dimethoxybenzaldehyde86-51-135 % similar
3,5-Dichlorosalicylaldehyde90-60-835 % similar
2-Bromobenzaldehyde6630-33-734 % similar
2-Methoxybenzaldehyde135-02-434 % similar
2,3-Difluorobenzaldehyde2646-91-534 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-834 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
4-Hydroxy-1-naphthaldehyde7770-45-834 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-734 % similar
3,5-Di-tert-butyl-4-hydroxybenzoic acid1421-49-434 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-134 % similar
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