Compounds similar to this structure
C1=CC2=C(C=C1Br)SC=N2Edit in Covalent
119 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
1,4-Dibromo-2-(trifluoromethyl)benzene7657-09-231 % similar
6-Bromoindazole79762-54-231 % 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-Dibromo-9H-carbazole136630-39-230 % similar
2,7-Dibromofluorene16433-88-830 % similar
3-Bromophenol591-20-830 % similar
3,6-Dibromocarbazole6825-20-330 % similar
2-Bromoanthracene7321-27-930 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-730 % similar
2-(4-Bromophenyl)benzothiazole19654-19-430 % similar
Bis(4-bromophenyl)acetylene2789-89-130 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-130 % similar
Page 6 of 6