Compounds similar to this structure
COC1=C(C=C(C=C1)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-036 % similar
5-Amino-2-bromobenzoic acid2840-02-036 % similar
4-Bromo-3-nitrobenzenamine53324-38-236 % similar
5-Bromo-2-methoxybenzenemethanol80866-82-636 % similar
5-Bromo-2-methoxyphenylboronic acid89694-45-136 % similar
3-Bromo-2,6-dimethoxybenzoic acid73219-89-336 % similar
1,4-Dimethoxynaphthalene10075-62-435 % similar
3,4-Dimethoxyphenol2033-89-835 % similar
(p-Aminophenyl)trimethoxysilane33976-43-135 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-935 % similar
4,5-Dimethoxy-2-methylaniline41864-45-335 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-235 % similar
3,4-Dimethoxybenzene-1-thiol700-96-935 % similar
6-Bromonaphthalen-2-amine7499-66-335 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-235 % similar
3-Bromo-4-fluoroanisole1161497-23-935 % similar
5-Bromo-2-chloroanisole16817-43-935 % similar
2-Bromo-4-methoxyphenol17332-11-535 % similar
3-Bromo-4-chloroanisole2732-80-135 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-935 % similar
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