Compounds similar to this structure
CC(C)(C)C1=CC(=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis(tert-butylperoxyisopropyl)benzene2212-81-932 % similar
2,6-Di-tert-butylphenol128-39-232 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-332 % similar
2,8-Dibromodibenzothiophene31574-87-532 % similar
2-Bromoanthracene7321-27-932 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-032 % similar
Tetrakis(4-bromophenyl)methane105309-59-932 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-432 % similar
2,7-Dibromonaphthalene58556-75-532 % similar
Dimethyldiphenylmethane778-22-332 % similar
4-(3-Bromophenyl)dibenzo[b,d]thiophene1084334-28-032 % similar
3-Bromophenylacetic acid1878-67-732 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-332 % similar
5-(3-Bromophenyl)-1H-1,2,3,4-tetrazole3440-99-132 % similar
4-Bromo-2-fluorobenzotrifluoride142808-15-931 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-731 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-731 % similar
2-Bromodibenzothiophene22439-61-831 % similar
5-Bromo-2-fluorobenzotrifluoride393-37-331 % similar
2,2'-Dibromo-9,9'-spirobifluorene67665-47-831 % similar
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