Compounds similar to this structure
O=C1CCCc2c(O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-1-tetralone28315-93-7100 % similar
4-Hydroxyindan-1-one40731-98-481 % similar
5-Bromo-1-tetralone68449-30-963 % similar
5-Methoxy-1-tetralone33892-75-056 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-854 % similar
1-Tetralone529-34-051 % similar
2-Hydroxybutyrophenone2887-61-850 % similar
4-Chloroindan-1-one15115-59-049 % similar
4-Bromo-1-indanone15115-60-349 % similar
4-Methyl-1-indanone24644-78-847 % similar
4-Fluoro-1-indanone699-99-047 % similar
Malabaricone B63335-24-047 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-246 % similar
Benzosuberone826-73-346 % similar
4-Indanol1641-41-446 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-146 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-245 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-745 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-645 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-345 % similar
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