Compounds similar to this structure
O=C(O)c1cc2cc(O)ccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-indole-2-carboxylate3770-50-131 % similar
6-Bromo-1H-indazole-3-carboxylic acid660823-36-931 % similar
2-Methyl-1H-1,3-benzodiazole-5-carboxylic acid709-19-331 % similar
3-(Trifluoromethyl)-1H-pyrazole-5-carboxylic acid129768-28-131 % similar
2,4-Dihydroxybenzhydrazide13221-86-831 % similar
3-Hydroxy-5-(trifluoromethyl)benzoic acid328-69-831 % similar
2',4'-Dihydroxypropiophenone5792-36-931 % similar
5-Formylsalicylic acid616-76-231 % similar
1H-Pyrrolo[3,2-b]pyridine-5-carboxylic acid872355-64-131 % similar
2',5'-Dihydroxypropiophenone938-46-531 % similar
2-Carboxyphenylboronic acid149105-19-131 % similar
2,4-Dihydroxybenzamide3147-45-331 % similar
2-Anthracenecarboxylic acid613-08-131 % similar
4-Hydroxyisophthalic acid636-46-431 % similar
2-Hydroxyterephthalic acid636-94-231 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-331 % similar
Ethyl 5-(trifluoromethoxy)-1H-indole-2-carboxylate175203-82-431 % similar
6-Carboxyfluorescein3301-79-931 % similar
5-FAM76823-03-531 % similar
2-Bromo-7-hydroxynaphthalene116230-30-931 % similar
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