Compounds similar to this structure
CC(=O)c1ccc(Br)s1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Bromoacetophenone2142-69-039 % similar
1,4-Diacetylbenzene1009-61-639 % similar
5,5'-Dibromo-2,2'-bithiophene4805-22-539 % similar
5,5''-Dibromo-[2,2':5',2"]terthiohene98057-08-038 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-138 % similar
2-Acetyl-4-methylthiophene13679-73-737 % similar
3′-Bromoacetophenone2142-63-437 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-137 % similar
1,2-Diacetylbenzene704-00-737 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-136 % similar
2-Bromo-5-chlorothiophene2873-18-935 % similar
4,4'-Diacetylbiphenyl787-69-935 % similar
Acetophenone98-86-235 % similar
3-Acetylthiophene1468-83-335 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-435 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-135 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-235 % similar
2-Acetyl-6-bromopyridine49669-13-835 % similar
3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione1000623-95-935 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
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