Compounds similar to this structure
C1CC(C(=O)C1)BrEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylcyclohexanone874-23-735 % similar
2-Bromooctadecanoic acid142-94-935 % similar
2-Bromohexadecanoic acid18263-25-735 % similar
2-Bromooctanoic acid2623-82-735 % similar
2-Benzylcyclopentanone2867-63-235 % similar
Methyl 2-bromohexanoate4554-19-235 % similar
Methyl 2-bromohexanoate5445-19-235 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-935 % similar
Bicyclo[3.3.1]nonane-2,6-dione16473-11-335 % similar
2-Bromo-4-butyrolactone5061-21-234 % similar
Ethyl 2-bromohexanoate615-96-334 % similar
2-Methyl-3-heptanone13019-20-033 % similar
Cyclohexenylcyclohexanone1502-22-333 % similar
Methyl 2-bromotetradecanoate16631-25-733 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-233 % similar
1,1,3-Tribromo-2-propanone3475-39-633 % similar
9-Thiabicyclo(3.3.1)nonane-2,6-dione37918-35-733 % similar
Methyl 2-bromooctanoate5445-22-733 % similar
2-Bromo-1-cyclopropylethan-1-one69267-75-033 % similar
Dimethyl2,2'-dibromoadipate868-72-433 % similar
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