Compounds similar to this structure
O=C1CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzosuberone826-73-374 % similar
Dibenzosuberone1210-35-156 % similar
5-Bromo-1-indanone34598-49-753 % similar
5-Chloro-1-indanone42348-86-753 % similar
6-Hydroxyindan-1-one62803-47-853 % similar
5-Fluoro-1-indanone700-84-553 % similar
2′-Hydroxydihydrochalcone3516-95-852 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-450 % similar
4-Chloroindan-1-one15115-59-050 % similar
4-Bromo-1-indanone15115-60-350 % 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
5-Methoxy-1-indanone5111-70-649 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-549 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-848 % similar
3,4-Dihydroisocoumarin4702-34-547 % similar
Chromanone491-37-247 % similar
Dihydrochalcone1083-30-347 % similar
6-Nitroindanone24623-24-346 % similar
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