Compounds similar to this structure
CC1=CC2=C(CCC2=O)C=C1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-1-indanone24623-20-9100 % similar
7-Methyl-1-tetralone22009-37-681 % similar
5-Methyl-1-indanone4593-38-874 % similar
6-Chloro-1-indanone14548-38-059 % similar
6-Bromoindanone14548-39-159 % similar
6-Fluoro-1-indanone1481-32-959 % similar
6-Hydroxyindan-1-one62803-47-859 % similar
6-Methoxy-1-indanone13623-25-158 % similar
6-Methyl-4-chromanone39513-75-254 % similar
1-Indanone-6-carboxylic acid60031-08-554 % similar
1-Indanone83-33-053 % similar
6-Nitroindanone24623-24-351 % similar
5-Bromo-1-indanone34598-49-750 % similar
5,6-Dimethoxy-1-indanone2107-69-949 % similar
5,6-Difluoro-1-indanone161712-77-249 % similar
7-Methoxy-1-tetralone6836-19-748 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-747 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-547 % similar
7-Fluoro-1-tetralone2840-44-047 % similar
7-Bromo-1-tetralone32281-97-347 % similar
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