Compounds similar to this structure
C1CC2=C(C=CC=N2)C(=O)C1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-1-indanone14548-38-031 % similar
6-Bromoindanone14548-39-131 % similar
6-Fluoro-1-indanone1481-32-931 % similar
δ-Oxobenzenepentanoic acid1501-05-931 % similar
1-(3-Pyridyl)propan-1-one1570-48-531 % similar
Heptanophenone1671-75-631 % similar
Octanophenone1674-37-931 % similar
Dodecanophenone1674-38-031 % similar
6-Methyl-1-indanone24623-20-931 % similar
5-Bromo-1-indanone34598-49-731 % similar
5-Hydroxy-1-indanone3470-49-331 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-031 % similar
5-Benzoylvaleric acid4144-62-131 % similar
5-Chloro-1-indanone42348-86-731 % similar
5-Methyl-1-indanone4593-38-831 % similar
5-Iodo-1-indanone511533-38-331 % similar
1-Phenylnonan-1-one6008-36-231 % similar
Decanophenone6048-82-431 % similar
6-Hydroxy-1-indanone62803-47-831 % similar
5-Fluoro-1-indanone700-84-531 % similar
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