Compounds similar to this structure
C1=CC2=C(C=CC(=C2N=C1)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Hydroxyquinoline148-24-342 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-242 % similar
2,5-Dihydroxyterephthalic acid610-92-442 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-341 % similar
3-Bromopyridine-2-carboxylic acid30683-23-941 % similar
2-Ethoxynicotinic acid35969-54-141 % similar
Picolinic acid98-98-641 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-841 % similar
8-Hydroxyquinoline-2-carboxylic acid1571-30-841 % similar
Isoquinoline-5-carboxylic acid27810-64-641 % similar
1H-Pyrrolo[2,3-B]pyridine-4-carboxylic acid479553-01-041 % similar
Isoquinoline-8-carboxylic acid61563-43-741 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-041 % similar
4-Ethyl-1-naphthoic acid91902-58-841 % similar
Pyrimidine-2-carboxylic acid31519-62-741 % similar
5-Iodosalicylic acid119-30-240 % similar
5,5'-Methylenedisalicylic acid122-25-840 % similar
3-Aminopicolinic acid1462-86-840 % similar
3-Fluoropyridine-2-carboxylic acid152126-31-340 % similar
Olsalazine15722-48-240 % similar
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