Compounds similar to this structure
C1CC2=C(C=CC(=C2)Br)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoanthraquinone633-70-543 % similar
5-Bromo-2-oxindole20870-78-443 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-943 % similar
4′-Bromovalerophenone7295-44-543 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-842 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-842 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-342 % similar
1-Indanone83-33-042 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-841 % 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
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-941 % similar
6-Methyl-1-indanone24623-20-940 % similar
4-(4-Bromophenyl)butanoic acid35656-89-440 % similar
6-Hydroxy-1-indanone62803-47-840 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-340 % similar
5-Bromoindoline22190-33-639 % similar
2-Bromoanthraquinone572-83-839 % similar
4-Bromophthalic acid6968-28-139 % similar
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