Compounds similar to this structure
C1=CSC=C1C(=O)CBrEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-2100 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-753 % similar
Phenacyl bromide70-11-153 % similar
3-Thiophenecarbonyl chloride41507-35-152 % similar
4-Bromophenacyl bromide99-73-050 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-548 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-248 % similar
2′-Bromo-4-chloroacetophenone536-38-948 % similar
2-Bromo-4'-methylacetophenone619-41-048 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-647 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-947 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-547 % similar
3-Acetylthiophene1468-83-347 % similar
3-Thiophenecarboxylic acid88-13-147 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-646 % similar
3-Bromophenacyl bromide18523-22-346 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-746 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-345 % similar
4-Cyanophenacyl bromide20099-89-244 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-244 % similar
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