Compounds similar to this structure
COC(=O)c1ccc(C)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-iodoindazole-5-carboxylate885271-25-042 % similar
Methyl picolinate2459-07-642 % similar
Methyl 5-methyl-2-furancarboxylate2527-96-042 % similar
Methyl 2,6-dichloroisonicotinate42521-09-542 % similar
Methyl 2-pyrazinecarboxylate6164-79-042 % similar
Methyl 5-bromopyrimidine-2-carboxylate89581-38-442 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-942 % similar
Methyl 2-cyanopyridine-4-carboxylate94413-64-642 % similar
Methyl 2-pyrimidinecarboxylate34253-03-742 % similar
Methyl 3,5-dibromobenzoate51329-15-842 % similar
Dimethyl 5-bromoisophthalate51760-21-542 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-842 % similar
Methyl 6-chloropyridazine-4-carboxylate1093860-48-041 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-441 % 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
4-Methoxycarbonylphenyl isothiocyanate3662-78-041 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-441 % similar
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