Compounds similar to this structure
COC1=C(C=CC(=C1)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibromo-3,5-difluorobenzene139215-43-335 % similar
2-Bromo-6-fluoronaphthalene324-41-435 % similar
5-Bromo-2-methoxy-6-picoline126717-59-735 % similar
5-Bromo-2-chloroanisole16817-43-935 % similar
2-Bromo-4-methoxyphenol17332-11-535 % similar
3-Bromo-4-chloroanisole2732-80-135 % similar
3-Fluoro-4-methoxyaniline366-99-435 % similar
5-Bromo-2-methoxyphenol37942-01-135 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-535 % similar
3-Fluoro-4-methoxyphenol452-11-935 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-235 % similar
4-Fluoro-3-methoxyaniline64465-53-835 % similar
4-Bromo-2-methoxyphenol7368-78-735 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-735 % similar
Methyl 2,4-difluorobenzoate106614-28-235 % similar
6-Bromo-4-methoxy-1H-indole393553-57-635 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-635 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-135 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-035 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-735 % similar
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