Compounds similar to this structure
C1=CSC=C1C(=O)CBrEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-753 % similar
3-Thiophenecarbonyl chloride41507-35-152 % similar
4-Bromophenacyl bromide99-73-050 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-548 % similar
4-Fluorophenacyl bromide403-29-248 % similar
2′-Bromo-4-chloroacetophenone536-38-948 % similar
4-Methylphenacyl bromide619-41-048 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-647 % similar
1-[1,1′-Biphenyl]-4-yl-2-bromoethanone135-73-947 % similar
3-Acetylthiophene1468-83-347 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-345 % similar
4-Cyanophenacyl bromide20099-89-244 % similar
4-Methoxyphenacyl bromide2632-13-544 % similar
2-Bromo-1-[4-(trifluoromethyl)phenyl]ethanone383-53-944 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-244 % similar
2-(Bromoacetyl)naphthalene613-54-744 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-443 % similar
Ethyl 3-thiophenecarboxylate5751-80-443 % similar
Methyl 3-thiophenecarboxylate22913-26-443 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-142 % similar
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