Compounds similar to this structure
O=C(O)CN(CC(=O)O)Cc1cc2c(cc1O)Oc1cc(O)c(CN(CC(=O)O)CC(=O)O)cc1C21OC(=O)c2ccccc21Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Calcein1461-15-0100 % similar
o-Cresolphthalein complexone2411-89-460 % similar
Dichlorofluorescein76-54-059 % similar
Fluorescein2321-07-552 % similar
Solvent red 49509-34-247 % similar
3′,6′-Dichlorospiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one630-88-647 % similar
Alpha-Naphtholphthalein596-01-047 % similar
P-Xylenolphthalein50984-88-846 % similar
Sodium fluorescein518-47-844 % similar
Solvent red 72596-03-244 % similar
Thymolphthalein125-20-244 % similar
3′,6′-Diacetylfluorescein596-09-843 % similar
O-Cresolphthalein596-27-043 % similar
Alizarin complexone3952-78-142 % similar
Red 2115086-94-941 % similar
Phenolphthalein77-09-841 % similar
Xylenol orange1611-35-440 % similar
Tetrabromophenolphthalein76-62-040 % similar
6′-(Diethylamino)-3′-methyl-2′-(phenylamino)spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one29512-49-039 % similar
3',6'-Dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-ar-carboxylic acid72088-94-939 % similar
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