Compounds similar to this structure
O=C1CC(Br)C1Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromocyclobutanone23761-24-2100 % similar
Isobutyl ketone108-83-843 % similar
Bicyclo(3.2.1)octan-3-one14252-05-241 % similar
3-(Hydroxymethyl)cyclobutan-1-one183616-18-439 % similar
3-Aminocyclobutan-1-one hydrochloride1035374-20-938 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-338 % similar
3-Oxocyclobutane-1-carbonitrile20249-16-538 % similar
3-Oxocyclobutanecarboxylic acid23761-23-138 % similar
1,3-Dibromo-2-propanone816-39-735 % similar
8-Azabicyclo[3.2.1]octan-3-one hydrochloride25602-68-035 % similar
Tropinone532-24-135 % similar
Hexabromocyclododecane25637-99-433 % similar
Bromocyclopropane4333-56-633 % similar
5-Methylcyclohexane-1,3-dione4341-24-633 % similar
1,4-Cyclohexanedione637-88-733 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-433 % similar
2,8-Dimethylnonane-4,6-dione7307-08-633 % similar
2,6,8-Trimethyl-4-nonanone123-18-232 % similar
Pseudopelletierine552-70-532 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-931 % similar
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