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.
1-Bromo-3-isopropoxybenzene131738-73-334 % similar
3-(Trifluoromethoxy)anisole142738-94-134 % similar
2-Chloro-4-methoxyphenol18113-03-634 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-434 % similar
1-Bromo-3-ethoxybenzene2655-84-734 % similar
2 6-Difluoro-4-methoxyphenylboronic acid406482-20-034 % similar
2',4',6'-Trimethoxyacetophenone832-58-634 % similar
3-Methoxybenzyl bromide874-98-634 % similar
2,5-Dimethoxybenzaldehyde93-02-734 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-834 % similar
3′-Hydroxypterostilbene475231-21-134 % similar
3,5-Dimethoxyphenylpropionic acid717-94-234 % similar
4,4′-Dimethoxydiphenylamine101-70-233 % similar
2,5-Dimethoxyaniline102-56-733 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-333 % similar
P-Anisidine104-94-933 % similar
5-Bromo-2-methoxy-3-(trifluoromethyl)pyridine1214377-42-033 % similar
1,3-Dibromo-5-tert-butylbenzene129316-09-233 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-033 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-633 % similar
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