Compounds similar to this structure
COC1=CC(=CC(=C1)Br)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methoxybenzaldehyde43192-33-235 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-035 % similar
5-Bromo-2-methoxybenzenemethanol80866-82-635 % similar
5-Bromo-2-methoxyphenylboronic acid89694-45-135 % similar
3,5-Dibromo-2-methoxybenzoic acid13130-23-935 % similar
4-Methylanisole104-93-835 % similar
2,4,6-Tribromophenol118-79-635 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-535 % similar
2,4,6-Tribromotoluene6320-40-735 % similar
3-Methylanisole100-84-534 % similar
Anethole104-46-134 % similar
1,2-Difluoro-4-methoxybenzene115144-40-634 % similar
3-Methoxybenzenethiol15570-12-434 % similar
4-Methoxybenzyl bromide2746-25-034 % similar
3-Chloroanisole2845-89-834 % similar
1,2-Dichloro-4-methoxybenzene36404-30-534 % similar
Anethole4180-23-834 % similar
1-Fluoro-3-methoxybenzene456-49-534 % similar
β-Naphthol methyl ether93-04-934 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-334 % similar
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