Compounds similar to this structure
C1=CC2=C(C=C1Br)NC=N2Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1-methyl-1H-benzo[D][1,2,3]triazole944718-31-431 % similar
7-Bromo-2,4-dichloroquinazoline959237-68-431 % similar
6-Bromoisoquinoline34784-05-931 % similar
3-Bromoquinoline5332-24-131 % similar
7-Bromoisoquinoline58794-09-531 % similar
6-Bromo-9H-purine767-69-131 % similar
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-Dibromofluorene16433-88-830 % similar
2,8-Dibromodibenzothiophene31574-87-530 % similar
3-Bromophenol591-20-830 % similar
2-Bromoanthracene7321-27-930 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-030 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-730 % similar
7-Bromo-6-chloro-4-quinazolinone17518-98-830 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-130 % similar
6-Bromo-2,4(1H,3H)-quinazolinedione88145-89-530 % similar
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