Compounds similar to this structure
O=C1CCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DE(5-carboxamide)oxcarbazepine21737-58-646 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-146 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-844 % similar
3,4-Dihydroisocoumarin4702-34-544 % similar
Chromanone491-37-244 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-443 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-843 % similar
4-Chloroindan-1-one15115-59-043 % similar
4-Bromo-1-indanone15115-60-343 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-543 % similar
Tetralin119-64-242 % similar
Indane496-11-742 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-042 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-542 % similar
Anthrone90-44-842 % similar
6-Chloro-1-indanone14548-38-042 % similar
6-Bromoindanone14548-39-142 % similar
6-Fluoro-1-indanone1481-32-942 % similar
6-Methyl-1-indanone24623-20-942 % similar
4-Methyl-1-indanone24644-78-842 % similar
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