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.
1-Bromo-3-(chloromethyl)benzene932-77-435 % similar
3,5-Dinitrobenzamide121-81-335 % similar
2,3-Difluorobenzamide18355-75-435 % similar
9-(3-Bromophenyl)carbazole185112-61-235 % similar
2,4-Dichlorobenzamide2447-79-235 % similar
3,4,5-Trimethoxybenzamide3086-62-235 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-835 % similar
2,5-Dichlorobenzamide5980-26-735 % similar
6-Methylnicotinamide6960-22-135 % similar
Dl-beta-(3-bromophenyl)alanine117391-50-135 % similar
(S)-3-Amino-3-(3-bromo-phenyl)-propionic acid275826-35-235 % similar
3-Bromo-L-phenylalanine82311-69-135 % similar
3-Bromo-D-phenylalanine99295-78-035 % similar
Benzophenone imine1013-88-334 % similar
Isophthalic acid121-91-534 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-834 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-034 % similar
2-Pyridinecarboxamide1452-77-334 % similar
3-Bromo-4'-chloro-1,1'-biphenyl164334-69-434 % similar
2-Iodobenzamide3930-83-434 % similar
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