Compounds similar to this structure
O=C1c2ccccc2C(=O)C1c1nc2ccccc2cc1OEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,3-quinolinedicarboxylate32413-08-434 % similar
2-Quinolone59-31-433 % similar
Quinoline-3-carboxylic acid6480-68-833 % similar
N'-((2-Hydroxynaphthalen-1-yl)methylene)isonicotinohydrazide796-42-933 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-833 % similar
2'-Hydroxypropiophenone610-99-133 % similar
Pindone83-26-133 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-133 % similar
Salicylic acid69-72-733 % similar
2-Hydroxycinchoninic acid15733-89-832 % similar
2'-Hydroxyacetophenone104809-67-832 % similar
2′-Hydroxyacetophenone118-93-432 % similar
3-Hydroxyquinoline580-18-732 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-431 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-931 % similar
2-Hydroxy-1-naphthoic acid2283-08-131 % similar
1-Phenazinecarboxylic acid2538-68-331 % similar
Alizarin72-48-031 % similar
2-Hydroxybenzophenone117-99-731 % similar
2,4-Dihydroxyquinoline86-95-331 % similar
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