Compounds similar to this structure
O=C1c2cc(O)ccc2-c2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dihydroxyfluoren-9-one42523-29-5100 % similar
2-Hydroxyfluorenone6949-73-181 % similar
2,6-Dihydroxyanthraquinone84-60-672 % similar
2-Hydroxyanthraquinone605-32-364 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-561 % similar
2,7-Dibromo-9-fluorenone14348-75-557 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-752 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-252 % similar
4-Hydroxyphthalic acid610-35-550 % similar
2,4,4'-Trihydroxybenzophenone1470-79-748 % similar
2-Bromo-9-fluorenone3096-56-848 % similar
4-Hydroxyphthalic anhydride27550-59-048 % similar
4,4′-Dihydroxybenzophenone611-99-448 % similar
Gentisic acid490-79-947 % similar
2,4-Dihydroxybenzophenone131-56-646 % similar
2,5-Dihydroxyacetophenone490-78-845 % similar
Fluorenone486-25-944 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-944 % similar
Fluorenone-2-carboxylic acid784-50-944 % similar
Dimethyl 4-hydroxyphthalate22479-95-444 % similar
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