Compound database

Compounds similar to this structure

OHOOHHONO=C(O)c1cc(O)c2cccc(O)c2n1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3-Chlorobenzoic acid535-80-834 % similar 3-Bromobenzoic acid585-76-234 % similar 2,3,4-Trihydroxybenzoic acid610-02-634 % similar 2,4-Dihydroxyquinoline86-95-334 % similar Oxobis(picolinato)vanadium14049-90-234 % similar Indazole-3-carboxylic acid4498-67-334 % similar Isoquinoline-1-carboxylic acid486-73-734 % similar 4-Quinolinecarboxylic acid486-74-834 % similar Quinoxaline-5-carboxylic acid6924-66-934 % similar Isoquinoline-4-carboxylic acid7159-36-634 % similar 1-Hydroxy-2-naphthoic acid86-48-634 % similar 8-Quinolinecarboxylic acid86-59-934 % similar 6-Chloroimidazo(1,2-a)pyridine-2-carboxylic acid182181-19-734 % similar Trolamine salicylate2174-16-534 % similar Salicylsalicylic acid552-94-334 % similar 2-Chloroquinoline-3-carboxylic acid73776-25-734 % similar 5-(2-Furyl)isoxazole-3-carboxylic acid98434-06-134 % similar 6-Pentadecylsalicylic acid16611-84-034 % similar Ginkgoneolic acid20261-38-534 % similar 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic acid3919-76-434 % similar