Compounds similar to this structure
O=C1CCc2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-1-indanone62803-47-8100 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-781 % similar
5-Hydroxy-1-indanone3470-49-374 % similar
6-Bromoindanone14548-39-164 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-660 % similar
6-Chloro-1-indanone14548-38-059 % similar
6-Fluoro-1-indanone1481-32-959 % similar
6-Methyl-1-indanone24623-20-959 % similar
1-Indanone-6-carboxylic acid60031-08-558 % similar
6-Methoxy-1-indanone13623-25-154 % similar
1-Indanone83-33-053 % similar
Loureirin C116384-24-852 % similar
7-Bromo-1-tetralone32281-97-351 % similar
6-Nitroindanone24623-24-351 % similar
5-Bromo-1-indanone34598-49-750 % similar
5,6-Difluoro-1-indanone161712-77-249 % similar
7-Methyl-1-tetralone22009-37-647 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-547 % similar
7-Fluoro-1-tetralone2840-44-047 % similar
2',5'-Dihydroxypropiophenone938-46-547 % similar
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