Compounds similar to this structure
COC1=C(N=CC(=C1)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-3-iodo-1H-pyrazolo[3,4-b]pyridine875781-18-331 % similar
5-Bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine885223-65-431 % similar
2-Chloro-6,7-dimethoxyquinazoline94644-47-031 % similar
2-Amino-4-methoxypyridine10201-73-731 % similar
4-Amino-5-bromo-2-methylpyridine10460-50-131 % similar
6-Bromo-1H-pyrazolo[4,3-b]pyridine1150617-54-131 % similar
4-(3-Bromophenylamino)-6,7-dimethoxyquinazoline153436-54-531 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-031 % similar
3-Methoxy-4-methylaniline16452-01-031 % similar
2,4-Dichloro-5-methoxypyrimidine19646-07-231 % similar
5-Fluoro-2-methoxyaniline1978-39-831 % similar
2-Methoxypyridin-4-amine20265-39-831 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-931 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-031 % similar
2-Amino-5-chloro-3-methylpyridine20712-16-731 % similar
2-Amino-5-bromo-3-chloropyrazine21943-13-531 % similar
2-Bromo-4-methylanisole22002-45-531 % similar
5-Bromo-2-chloro-pyridin-3-ol286946-77-831 % similar
3-Bromo-5-fluoroanisole29578-39-031 % similar
2-Bromo-5-methyl-3-pyridinamine34552-14-231 % similar
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