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.
2-Chloro-6-fluoroanisole53145-38-335 % similar
4-Bromo-2-methoxybenzenamine59557-91-435 % similar
2-Bromo-5-methoxybenzenamine59557-92-535 % similar
5-Bromo-2-methoxyaniline6358-77-635 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-635 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-835 % similar
ortho-Vanillin148-53-835 % similar
2-Fluoro-6-methoxybenzylamine150517-75-235 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-635 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-435 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-235 % similar
3,5-Dibromo-4-methoxybenzoic acid4073-35-235 % similar
2,3,4-Trimethoxybenzoic acid573-11-535 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-935 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-135 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-335 % similar
3-Bromo-5-fluoro-4-methoxyaniline875664-44-135 % similar
4-Methoxy-1H-indazol-3-amine886362-07-835 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-735 % similar
2-Chloro-3,4-dimethoxybenzoic acid52009-53-735 % similar
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