Compounds similar to this structure
C1=CC=C2C(=C1)C=NC=C2C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinoline-4-carbaldehyde22960-16-343 % similar
Acridine-9-carboxylic acid5336-90-343 % similar
4-Bromoisoquinoline1532-97-443 % similar
4-Isoquinolinamine23687-25-443 % similar
4-Fluoroisoquinoline394-67-243 % similar
2-Chloro-4-quinolinecarboxylic acid5467-57-243 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-843 % similar
Salicylic acid69-72-743 % similar
2-Chloroquinoline-3-carboxylic acid73776-25-743 % similar
2-Bromobenzoic acid88-65-343 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-943 % similar
Quinoline-3-carboxylic acid6480-68-843 % similar
Quinoline-5-carboxylic acid7250-53-543 % similar
3-Hydroxy-4-pyridinecarboxylic acid10128-71-942 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-342 % similar
o-Toluic acid118-90-142 % similar
2-Chlorobenzoic acid118-91-242 % similar
Anthranilic acid118-92-342 % similar
2,2′-Dithiodibenzoic acid119-80-242 % similar
Thiosalicylic acid147-93-342 % similar
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