Compounds similar to this structure
COC(=O)C1=C(NC2=CC=CC=C21)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-2-naphthoate883-99-836 % similar
Dimethyl 3-nitrophthalate13365-26-935 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-535 % similar
Methyl 1H-pyrrolo(2,3-b)pyridine-2-carboxylate394223-02-035 % similar
Ethyl 3-indazolecarboxylate4498-68-435 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-535 % similar
Acridone578-95-035 % similar
Methyl isonicotinate2459-09-835 % similar
Methyl 2-pyrimidinecarboxylate34253-03-735 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-335 % similar
Methyl p-toluate99-75-235 % similar
Methyl 4-cyanobenzoate1129-35-735 % similar
Methyl 5-amino-2-furoate22600-30-235 % similar
Methyl 5-bromo-2-furoate2527-99-335 % similar
m-Chlorobenzoic acid methyl ester2905-65-935 % similar
Methyl pyridazine-3-carboxylate34253-02-635 % similar
Methyl 1-methylpyrrole-2-carboxylate37619-24-235 % similar
Methyl m-fluorobenzoate455-68-535 % similar
Methyl 3-bromobenzoate618-89-335 % similar
2-Methoxy-9H-carbazole6933-49-935 % similar
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