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.
Benzo[b]thiophene-2-carboxylic acid6314-28-943 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-643 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-343 % similar
2-Acetylbenzoic acid577-56-043 % similar
Sulfosalicylic acid dihydrate5965-83-343 % similar
1-Biphenyl-2-carboxylic acid947-84-243 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-943 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-443 % similar
2-Hydroxycinchoninic acid15733-89-843 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-042 % similar
3-Amino-2-naphthol5417-63-042 % similar
1,4-Anthraquinone635-12-142 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-242 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-042 % similar
2-(Trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid241154-08-542 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-742 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-142 % similar
1H-Indole-7-carboxylic acid1670-83-342 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-542 % similar
Isoquinoline-1-carboxylic acid486-73-742 % similar
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