Compounds similar to this structure
O=C1OCc2cc(Oc3ccccc3)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenoxy-1(3H)-isobenzofuranone57830-14-5100 % similar
Phthalide87-41-257 % similar
5-Hydroxyphthalide55104-35-354 % similar
5-Bromophthalide64169-34-254 % similar
5-Aminophthalide65399-05-554 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid4792-29-454 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-354 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-550 % similar
4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-447 % similar
Benzyl phthalate523-31-947 % similar
4,4'-Oxydiphthalic anhydride1823-59-245 % similar
Monobenzyl phthalate2528-16-743 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-743 % similar
6-Aminophthalide57319-65-043 % similar
3,4-Dihydroisocoumarin4702-34-543 % similar
4,4'-Diphenoxybenzophenone14984-21-542 % similar
1,3-Diphenoxybenzene3379-38-241 % similar
4-Phenoxybenzophenone6317-73-341 % similar
Benzyl salicylate118-58-141 % similar
Benzyl anthranilate82185-41-941 % similar
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