Compounds similar to this structure
CC(=O)OC1=CC=CC=C1C(=O)O.CN1C=NC2=C1C(=O)N(C(=O)N2C)CEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benorylate5003-48-536 % similar
2-Methoxybenzoic acid529-75-936 % similar
o-Anisic acid579-75-936 % similar
Methyl 2-acetoxybenzoate580-02-936 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-636 % similar
Nitazoxanide55981-09-436 % similar
Xanthinol nicotinate437-74-136 % similar
2',7'-Dichlorodihydrofluorescein diacetate4091-99-036 % similar
Fluoroaspirin364-71-635 % similar
Salicylsalicylic acid552-94-335 % similar
Paraxanthine611-59-635 % similar
2-Ethoxybenzoic acid134-11-234 % similar
Guacetisal55482-89-834 % similar
2-Chlorophenyl acetate4525-75-134 % similar
2-Propoxybenzoic acid2100-31-433 % similar
2-Phenoxybenzoic acid2243-42-733 % similar
1,3-Dipropyl-7-methylxanthine31542-63-933 % similar
Theobromine83-67-033 % similar
2-Acetylbenzoic acid577-56-033 % similar
Theofibrate54504-70-033 % similar
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