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-3-fluoroanisole408-50-435 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-435 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-235 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-535 % similar
2-Bromo-5-methoxyphenol63604-94-435 % similar
4-Bromo-2-methoxyphenol7368-78-735 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-735 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % 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
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-635 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-734 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-834 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
1,2-Dimethoxybenzene91-16-734 % similar
3,4-Difluoroaniline3863-11-434 % similar
3,4-Xylidine95-64-734 % similar
2-Anisidine hydrochloride134-29-234 % similar
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