Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=O)NC2=OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dibromodibenzofuran10016-52-130 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-330 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-930 % similar
2,7-Dibromo-9H-carbazole136630-39-230 % similar
2,7-Dibromofluorene16433-88-830 % similar
2,8-Dibromodibenzothiophene31574-87-530 % similar
2,4-Dibromopyridine58530-53-330 % similar
3-Bromophenol591-20-830 % similar
3,6-Dibromocarbazole6825-20-330 % similar
2-Bromoanthracene7321-27-930 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-030 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-730 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-730 % similar
4-Bromothiophenol106-53-630 % similar
Bis(4-bromophenyl)amine16292-17-430 % similar
3-Bromophenylacetic acid1878-67-730 % similar
5-Aminoisoindolin-1-one222036-66-030 % similar
2,5-Dibromo-3-pyridinecarboxylic acid29312-99-030 % similar
3,5-Dibromosalicylic acid3147-55-530 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-130 % similar
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