Compounds similar to this structure
CC(C)(C)C1=CC(=CC(=C1)C=O)C(C)(C)CEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tri-tert-butylbenzene1460-02-257 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-650 % similar
1-Bromo-3,5-bis(1,1-dimethylethyl)benzene22385-77-944 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-144 % similar
1,3-Di-tert-butylbenzene1014-60-442 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-441 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-141 % similar
3-(Trifluoromethyl)benzaldehyde454-89-739 % similar
1,3-Dibromo-5-tert-butylbenzene129316-09-239 % similar
1,4-Di-tert-butylbenzene1012-72-238 % similar
1,4-Benzenedicarboxaldehyde623-27-838 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-237 % similar
2,4,6-Tri-tert-butylphenol732-26-337 % similar
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-637 % similar
2,6-Di-tert-butylnaphthalene3905-64-436 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-334 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-733 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-833 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-732 % similar
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