Compounds similar to this structure
O=C1CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Indanone83-33-0100 % similar
1-Tetralone529-34-077 % similar
Benzosuberone826-73-374 % similar
Dibenzosuberone1210-35-156 % similar
6-Chloro-1-indanone14548-38-053 % similar
6-Bromoindanone14548-39-153 % similar
6-Fluoro-1-indanone1481-32-953 % similar
6-Methyl-1-indanone24623-20-953 % similar
5-Bromo-1-indanone34598-49-753 % similar
5-Hydroxy-1-indanone3470-49-353 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-053 % similar
5-Chloro-1-indanone42348-86-753 % similar
5-Methyl-1-indanone4593-38-853 % similar
5-Iodo-1-indanone511533-38-353 % similar
6-Hydroxy-1-indanone62803-47-853 % similar
5-Fluoro-1-indanone700-84-553 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-452 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-552 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-852 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-450 % similar
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