Compounds similar to this structure
CC1=CC(=CC(=C1OC)C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-932 % similar
Methyl 3-bromo-5-iodobenzoate188813-07-232 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-632 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-732 % similar
4,4'-Methylenebis(2,6-dimethylphenyl cyanate)101657-77-631 % similar
5-Bromo-2-methylbenzonitrile156001-51-331 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-231 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-131 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-431 % similar
5-Bromo-2-methylbenzaldehyde90050-59-231 % similar
1-Bromo-3-fluoro-5-methylbenzene202865-83-631 % similar
3-Bromo-5-methylbenzenamine74586-53-131 % similar
2,6-Dibromo-3,5-dimethylpyridine117846-58-931 % similar
2,4,6-Tribromophenol118-79-631 % similar
3-Bromo-1,2,4,5-tetramethylbenzene1646-53-331 % similar
3,5-Dimethoxytoluene4179-19-531 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-531 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-531 % similar
Mesityl bromide576-83-031 % similar
1,2,3-Trimethoxybenzene634-36-631 % similar
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