Compounds similar to this structure
CC(=O)C1=NC=CC(=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1H-indazole-5-carboxylate473416-12-541 % similar
Acetylpyrazine22047-25-241 % similar
Methyl 2-pyrimidinecarboxylate34253-03-741 % similar
Methyl 3,5-dibromobenzoate51329-15-841 % similar
Dimethyl 5-bromoisophthalate51760-21-541 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-841 % similar
Methyl p-toluate99-75-241 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-141 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-141 % similar
Methyl 4-amino-3-methylbenzoate18595-14-741 % similar
Methyl 3-amino-4-methylbenzoate18595-18-141 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-641 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-341 % similar
Methyl 3-isoquinolinecarboxylate27104-73-041 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-141 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-041 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-341 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-441 % similar
Methyl 3-formylbenzoate52178-50-441 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-441 % similar
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