Compounds similar to this structure
COC1=C(C=CC=C1Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dibromodibenzofuran201138-91-233 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-233 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-933 % similar
2,6-Dimethoxybenzylamine20781-22-033 % similar
3-Methoxybiphenyl2113-56-633 % similar
2,6-Dimethoxyphenylboronic acid23112-96-133 % similar
2,3-Dimethylanisole2944-49-233 % similar
Tris(3-methoxyphenyl)phosphine29949-84-633 % similar
3-Chloro-2-methoxybenzoic acid3260-93-333 % similar
2,6-Dimethoxybenzaldehyde3392-97-033 % similar
1-Bromo-2-methoxynaphthalene3401-47-633 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-933 % similar
Tris(2-methoxyphenyl)phosphine4731-65-133 % similar
3,4-Dimethoxy-3-cyclobutene-1,2-dione5222-73-133 % similar
M-Anisidine536-90-333 % similar
6-Bromoveratraldehyde5392-10-933 % similar
1-Bromo-2,3-dichlorobenzene56961-77-433 % similar
4-Chloroanisole623-12-133 % similar
2,6-Dibromobenzaldehyde67713-23-933 % similar
1-Bromo-2-(1-methylethoxy)benzene701-07-533 % similar
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