Compounds similar to this structure
CC(C)(C)C1=CC(=CC(=C1)C=O)C(C)(C)CEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(tert-butyl)benzoic acid16225-26-641 % similar
3,5-Di-T-butylphenylboronic acid197223-39-540 % similar
3,5-Dimethoxybenzaldehyde7311-34-440 % similar
3-(Trifluoromethyl)benzaldehyde454-89-739 % similar
3,5-Dichlorobenzaldehyde10203-08-439 % similar
5-Bromoisophthalaldehyde120173-41-339 % similar
1,3-Dibromo-5-tert-butylbenzene129316-09-239 % similar
3,5-Dihydroxybenzaldehyde26153-38-839 % similar
3,5-Difluorobenzaldehyde32085-88-439 % similar
3,5-Dibromobenzaldehyde56990-02-439 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-339 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-339 % similar
1,4-Di-tert-butylbenzene1012-72-238 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-938 % similar
1,4-Benzenedicarboxaldehyde623-27-838 % similar
3,4,5-Trimethoxybenzaldehyde86-81-738 % similar
Isophthalaldehyde626-19-737 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-237 % similar
3,4,5-Trifluorobenzaldehyde132123-54-737 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-737 % similar
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