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-3,4-dihydro-2(1H)-quinolinone54197-66-946 % similar
Phloretin60-82-246 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-046 % similar
5-Chloro-1-indanone42348-86-746 % similar
5-Methyl-1-indanone4593-38-846 % similar
5-Iodo-1-indanone511533-38-346 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-046 % similar
5-Fluoro-1-indanone700-84-546 % similar
Loureirin A119425-89-746 % similar
2,6-Dihydroxyanthraquinone84-60-645 % similar
5,6-Dimethoxy-1-indanone2107-69-945 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-045 % similar
2,7-Dihydroxyfluoren-9-one42523-29-544 % similar
7-Methoxy-1-tetralone6836-19-744 % similar
2',4'-Dihydroxypropiophenone5792-36-944 % similar
4-Hydroxyphthalic acid610-35-543 % similar
5-Methoxy-1-indanone5111-70-643 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-642 % similar
5-Indanol1470-94-642 % similar
4-Hydroxyindan-1-one40731-98-442 % similar
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