Compounds similar to this structure
O=C1CCCc2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-7100 % similar
6-Hydroxy-1-indanone62803-47-881 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-676 % similar
7-Bromo-1-tetralone32281-97-366 % similar
7-Methyl-1-tetralone22009-37-661 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-561 % similar
7-Fluoro-1-tetralone2840-44-061 % similar
5-Hydroxy-1-indanone3470-49-360 % similar
7-Methoxy-1-tetralone6836-19-756 % similar
1-Tetralone529-34-056 % similar
7-Nitro-1-tetralone40353-34-254 % similar
6-Bromo-1-tetralone66361-67-953 % similar
6-Bromoindanone14548-39-151 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-450 % similar
Benzosuberone826-73-350 % similar
6-Chloro-1-tetralone26673-31-449 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-949 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-648 % similar
5-Indanol1470-94-648 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-248 % similar
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