Compounds similar to this structure
COC1=C(C(=CC=C1)Br)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methoxybenzaldehyde34841-06-039 % similar
2-Methoxyphenyl phenyl ether1695-04-139 % similar
Bromoveratrole2859-78-139 % similar
2-Methoxybiphenyl86-26-039 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-138 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-838 % similar
2,6-Dimethoxybenzoic acid1466-76-838 % similar
5-Bromo-2-chloroanisole16817-43-938 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-038 % similar
2,6-Dimethoxybenzoyl chloride1989-53-338 % similar
Methyl 2,6-dimethoxybenzoate2065-27-238 % similar
3-Bromo-4-chloroanisole2732-80-138 % similar
7-Methoxyindole3189-22-838 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-838 % similar
2,3,4-Trimethoxybenzonitrile43020-38-838 % similar
2-Fluoro-6-methoxyaniline446-61-738 % similar
4-Methoxy-1H-indole4837-90-538 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-538 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-438 % similar
3-Fluoro-2-iodoanisole7079-54-138 % similar
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