Compounds similar to this structure
N=C(O)c1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-pyridinecarboxamide7418-66-832 % similar
2-(Methylamino)benzamide7505-81-932 % similar
2,4-Difluorobenzamide85118-02-132 % similar
2,5-Difluorobenzamide85118-03-232 % similar
3-Hydroxypicolinamide933-90-432 % similar
5-Bromo-2-chlorophenol183802-98-431 % similar
Isophthalic dihydrazide2760-98-731 % similar
4-Bromobenzophenone90-90-431 % similar
2,4,5-Trifluorobenzamide98349-23-631 % similar
4-Bromocatechol17345-77-631 % similar
4-Bromo-1,2-dichlorobenzene18282-59-231 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-631 % similar
2-Bromonaphthalene580-13-231 % similar
Pyrazine-2,3-dicarboxamide6164-78-931 % similar
2,7-Dibromotriphenylene888041-37-031 % similar
5-Bromo-1H-indole-3-acetamide196081-79-531 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-631 % similar
2,6-Dibromonaphthalene13720-06-431 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-031 % similar
2-Amino-5-bromobenzophenone39859-36-431 % similar
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