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.
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-431 % similar
2-Bromophenylalanine42538-40-931 % similar
6-Chloro-1-indanone14548-38-031 % similar
δ-Oxobenzenepentanoic acid1501-05-931 % similar
Heptanophenone1671-75-631 % similar
Octanophenone1674-37-931 % similar
Dodecanophenone1674-38-031 % similar
1-(3-Bromophenyl)-1-propanone19829-31-331 % similar
7-Bromoisatin20780-74-931 % similar
DE(5-carboxamide)oxcarbazepine21737-58-631 % similar
4-Methyl-1-indanone24644-78-831 % similar
4-(4-Bromophenyl)butanoic acid35656-89-431 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-131 % similar
4-Hydroxyindan-1-one40731-98-431 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-631 % similar
5-Benzoylvaleric acid4144-62-131 % similar
5-Chloro-1-indanone42348-86-731 % similar
1-Phenylnonan-1-one6008-36-231 % similar
Decanophenone6048-82-431 % similar
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