Compounds similar to this structure
COC1=CC(=C(C=C1)I)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methoxyphenyl) disulfide5335-87-534 % similar
4-Chloroanisole623-12-134 % similar
4-Methoxybenzenethiol696-63-934 % similar
Tris(4-methoxyphenyl)phosphine855-38-934 % similar
1-Bromo-4-chloro-2-iodobenzene148836-41-334 % similar
3-Methoxyphenol150-19-634 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-034 % similar
1-Bromo-4-fluoro-2-iodobenzene202865-72-334 % similar
3-Methoxybiphenyl2113-56-634 % similar
Tris(3-methoxyphenyl)phosphine29949-84-634 % similar
M-Anisidine536-90-334 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-134 % similar
5-Bromo-2-iodoaniline64085-52-534 % similar
2,5-Dimethoxyphenylboronic acid107099-99-034 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-334 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-434 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-434 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-334 % similar
2,5-Dimethoxybenzenemethanamine3275-95-434 % similar
2,5-Dimethoxybenzyl alcohol33524-31-134 % similar
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