Compounds similar to this structure
C1CC2=C(C=C(C=C2)Br)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Bromovalerophenone7295-44-543 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-943 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-842 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-342 % similar
6-Nitroindanone24623-24-342 % similar
2,7-Dibromo-9-fluorenone14348-75-542 % similar
1-Indanone83-33-042 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-742 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-441 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-441 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-241 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-741 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-841 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-340 % similar
5-Hydroxy-1-indanone3470-49-340 % similar
4-(4-Bromophenyl)butanoic acid35656-89-440 % similar
2-Bromoanthraquinone572-83-839 % similar
4-Bromophthalic acid6968-28-139 % similar
4-Bromophthalic anhydride86-90-839 % similar
5-Bromo-2-oxindole20870-78-439 % similar
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