Compounds similar to this structure
O=C1CCCCC1BrEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylcycloheptan-1-one14996-78-238 % similar
2-Bromohexadecanoic acid18263-25-738 % similar
2-Bromooctanoic acid2623-82-738 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-838 % similar
2-Hexylcyclopentanone13074-65-238 % similar
2-Heptylcyclopentanone137-03-138 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-837 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-737 % similar
2-Benzylcyclohexanone946-33-837 % similar
2-Methyl-1,3-cyclohexanedione1193-55-137 % similar
2-Bromohexanoyl chloride42768-46-736 % similar
2-Bromohexanoic acid616-05-736 % similar
Methyl 2-bromotetradecanoate16631-25-736 % similar
Methyl 2-bromooctanoate5445-22-736 % similar
2-Acetylcyclopentanone1670-46-835 % similar
2-Oxocyclopentanecarbonitrile2941-29-935 % similar
Ethyl 2-bromotetradecanoate14980-92-835 % similar
Ethyl 2-bromooctanoate5445-29-435 % similar
Methyl 2-bromohexanoate4554-19-234 % similar
Methyl 2-bromohexanoate5445-19-234 % similar
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