Compounds similar to this structure
O=C(O)c1cc2ccccc2cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Naphthalenedicarboxylic acid605-70-948 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-448 % similar
6-Hydroxy-1-naphthoic acid2437-17-447 % similar
5-Methoxysalicylic acid2612-02-447 % similar
2-Hydroxy-4-(trifluoromethyl)benzoic acid328-90-547 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-647 % similar
3-Hydroxyanthranilic acid548-93-647 % similar
3-Hydroxy-2-methylbenzoic acid603-80-547 % similar
Isoquinoline-3-carboxylic acid6624-49-347 % similar
2,3,4-Trihydroxybenzoic acid610-02-647 % similar
9-Anthracenecarboxylic acid723-62-647 % similar
2,6-Dihydroxybenzoic acid303-07-147 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-947 % similar
6,13-Pentacenequinone3029-32-147 % similar
Pyromellitic acid89-05-446 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-546 % similar
Diethylamine salicylate4419-92-546 % similar
7-Hydroxy-1H-indole-2-carboxylic acid84639-84-946 % similar
5-Sulfosalicylic acid97-05-246 % similar
Isoquinoline-4-carboxylic acid7159-36-646 % similar
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