Compounds similar to this structure
C1CC2=C(C(=O)C1)C(=CC=C2)BrEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1-indanone34598-49-734 % similar
Pyroquilon57369-32-134 % similar
2-Bromo-6-methylbenzoic acid90259-31-734 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-134 % similar
4-Bromooxindole99365-48-734 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-234 % similar
6-Pentadecylsalicylic acid16611-84-033 % similar
Ginkgoneolic acid20261-38-533 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-633 % similar
Julolidine479-59-433 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-833 % similar
4′-Bromovalerophenone7295-44-533 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-833 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-833 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-333 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-833 % similar
Valerophenone1009-14-933 % similar
5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-233 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-533 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-733 % similar
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