Compounds similar to this structure
O=C(O)CN(CC(=O)O)Cc1cc2c(c(O)c1O)C(=O)c1ccccc1C2=OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alizarin complexone3952-78-1100 % similar
O-Cresolphthalein complexone2411-89-447 % similar
Lucidin478-08-046 % similar
N-(Carboxymethyl)-N-(phenylmethyl)glycine3987-53-946 % similar
Rubiadin117-02-245 % similar
Xylenol orange1611-35-444 % similar
Alizarin72-48-044 % similar
Alizarin red S130-22-344 % similar
1,2,4-Trihydroxyanthraquinone81-54-942 % similar
Calcein1461-15-042 % similar
N-Phthaloylglycine4702-13-040 % similar
1-Hydroxyanthraquinone129-43-138 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-236 % similar
Isoxepac55453-87-736 % similar
N-Phenyliminodiacetic acid1137-73-135 % similar
2-Hydroxyanthraquinone605-32-335 % similar
Rubiadin 1-methyl ether7460-43-734 % similar
Anthraquinone84-65-134 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-534 % similar
2-Anthraquinonecarboxylic acid117-78-233 % similar
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