Compounds similar to this structure
Cc1cc(O)cc(C)c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Bromo-2-methylphenyl)acetamide24106-05-633 % similar
2,4,6-Tribromoresorcinol2437-49-233 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-833 % similar
1,5-Dibromo-2,4-bis-bromomethyl-benzene35510-03-333 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-733 % similar
4-Bromo-2-methylbenzylamine376646-62-733 % similar
2,3,5,6-Tetrabromo-4-methylphenol37721-75-833 % similar
Mesitol527-60-633 % similar
3-Bromo-5-chlorophenol56962-04-033 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-333 % similar
4-Bromo-2-methylbenzonitrile67832-11-533 % similar
4-Bromo-6-chloro-2-cresol7530-27-033 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-433 % similar
2-Chloro-6-methylphenol87-64-933 % similar
5-Bromo-2-methylbenzaldehyde90050-59-233 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-633 % similar
O-Cresol95-48-733 % similar
Durene95-93-233 % similar
Ethyl orsellinate2524-37-033 % similar
6-Hydroxy-4-methylcoumarin2373-31-132 % similar
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