Compounds similar to this structure
O=C1CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroindan-1-one15115-59-050 % similar
4-Bromo-1-indanone15115-60-350 % similar
2'-Ethylpropiophenone16819-79-750 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-550 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-650 % similar
1,3-Indandione606-23-550 % similar
6-Methoxy-1-indanone13623-25-149 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-049 % similar
5-Methoxy-1-indanone5111-70-649 % similar
1-Indanone-6-carboxylic acid60031-08-549 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-549 % similar
4-Methyl-1-indanone24644-78-848 % similar
4-Hydroxyindan-1-one40731-98-448 % similar
7-Fluoroindan-1-one651735-59-048 % similar
4-Fluoro-1-indanone699-99-048 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-848 % similar
5,6-Difluoro-1-indanone161712-77-247 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-747 % similar
3,4-Dihydroisocoumarin4702-34-547 % similar
Chromanone491-37-247 % similar
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