Compounds similar to this structure
C=Cc1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3-Bromophenyl)-2,6-diphenylpyrimidine864377-28-632 % similar
2,4-Dibromobiphenyl53592-10-232 % similar
2,5-Dibromobenzaldehyde74553-29-032 % similar
2,8-Dibromodibenzofuran10016-52-132 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-732 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-332 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-932 % similar
2,7-Dibromo-9H-carbazole136630-39-232 % similar
2,7-Dibromofluorene16433-88-832 % similar
2,8-Dibromodibenzothiophene31574-87-532 % similar
4-Bromotriphenylamine36809-26-432 % similar
3,6-Dibromocarbazole6825-20-332 % similar
4,4'-Dibromotriphenylamine81090-53-132 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-032 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-732 % similar
1-Bromo-4-chlorobenzene106-39-832 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-132 % similar
9-(3-Bromophenyl)-9-phenyl-9H-fluorene1257251-75-432 % similar
3-Bromophenylacetic acid1878-67-732 % similar
5-(3-Bromophenyl)-1H-1,2,3,4-tetrazole3440-99-132 % similar
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