Compounds similar to this structure
O=C1OC(=O)c2c(O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-034 % similar
4-Sulfonaphthalic anhydride potassium salt71501-16-134 % similar
Dichlorofluorescein76-54-034 % similar
Homosalate118-56-933 % similar
Phenyl 4-aminosalicylate133-11-933 % similar
Dimethyl 3-nitrophthalate13365-26-933 % similar
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone14918-69-533 % similar
Methyl 3,4-dihydroxybenzoate2150-43-833 % similar
Methyl 5-methylsalicylate22717-57-333 % similar
Monoperoxyphthalic acid2311-91-333 % similar
3,3',4,4'-Diphenyl sulfone tetracarboxylic dianhydride2540-99-033 % similar
Thiophene-2-carboxylic anhydride25569-97-533 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-533 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
Methyl 2-hydroxy-p-toluate4670-56-833 % similar
P-Xylenolphthalein50984-88-833 % similar
Osalmid526-18-133 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-133 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-233 % similar
Methyl 2-chlorobenzoate610-96-833 % similar
Page 8 of 10