Compounds similar to this structure
O=C(Oc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl phthalate84-66-235 % similar
Phthalide87-41-235 % similar
4-Hydroxyindan-1-one40731-98-435 % similar
Monomethyl phthalate4376-18-535 % similar
3-Phenylphthalide5398-11-835 % similar
3-Hydroxyanthranilic acid548-93-635 % similar
Benzylidenephthalide575-61-135 % similar
3-Hydroxy-2-methylbenzoic acid603-80-535 % similar
Purpurin anthraquinone81-54-935 % similar
2-Hydroxy-5-methylbenzophenone1470-57-135 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-035 % similar
Monobenzyl phthalate2528-16-735 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-435 % similar
Methyl 4-fluorosalicylate392-04-135 % similar
Methyl 5-iodosalicylate4068-75-135 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-235 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-435 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-435 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-335 % similar
5-Bromo-2-hydroxybenzophenone55082-33-235 % similar
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