Compounds similar to this structure
C1CC2=C1C=CC(=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dibromodibenzofuran10016-52-137 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-337 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-937 % similar
2,7-Dibromo-9H-carbazole136630-39-237 % similar
2,8-Dibromodibenzothiophene31574-87-537 % similar
2-(4-Bromophenyl)ethanol4654-39-137 % similar
1-Bromo-4-propylbenzene588-93-237 % similar
3-Bromotoluene591-17-337 % similar
3-Bromophenol591-20-837 % similar
3,6-Dibromocarbazole6825-20-337 % similar
2-Bromoanthracene7321-27-937 % similar
4-Bromophenethylamine73918-56-637 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-037 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-737 % similar
4,4''-Dibromo-P-terphenyl17788-94-236 % similar
4,4′-Dibromobiphenyl92-86-436 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-636 % similar
4-Bromo-2-nitrobenzyl alcohol22996-19-636 % similar
1,4-Dibromo-2-fluorobenzene1435-52-536 % similar
2,4-Dibromo-1-fluorobenzene1435-53-636 % similar
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