Compounds similar to this structure
COC1=C(C=CC=C1Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-134 % similar
3,5-Dibromo-4-methoxybenzoic acid4073-35-234 % similar
3-Methylanisole100-84-533 % similar
4-Bromo-3-methoxyphenol102127-34-433 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-433 % similar
4-Bromo-2,3-difluorobenzenamine112279-72-833 % similar
4-Bromo-3-chloro-2-fluoroaniline115843-99-733 % similar
3-Bromo-4-fluoroanisole1161497-23-933 % similar
2-Amino-3-bromophenol116435-77-933 % similar
O-Dianisidine119-90-433 % similar
5-Bromo-2-methoxy-6-picoline126717-59-733 % similar
2-Bromo-6-methylphenol13319-71-633 % similar
4-Amino-3-bromopyridine13534-98-033 % similar
2-Aminothiophenol137-07-533 % similar
4-Bromo-2,2-difluoro-1,3-benzodioxole144584-66-733 % similar
4-Bromo-2,6-dimethylanisole14804-38-733 % similar
2-Bromo-4-methoxyphenol17332-11-533 % similar
Methyl 3-amino-2-methylbenzoate18583-89-633 % similar
3-Amino-4-bromopyridine239137-39-433 % similar
3-Amino-2-bromopyridine39856-58-133 % similar
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