Compounds similar to this structure
COC(=O)c1ccc(C)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-6-indolecarboxylate121561-15-751 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-551 % similar
Methyl anisate121-98-250 % similar
Methyl 5-methylanthranilate18595-16-950 % similar
Methyl 2-naphthoate2459-25-850 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-350 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-450 % similar
Methyl 3,4-dichlorobenzoate2905-68-250 % similar
Methyl 3,4-difluorobenzoate369-25-550 % similar
Methyl 4-iodobenzoate619-44-350 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-750 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-550 % similar
5-Aminoisophthalic acid dimethyl ester99-27-450 % similar
Methyl m-toluate99-36-550 % similar
4-(Methoxycarbonyl)-2-methylphenylboronic acid pinacol ester473596-87-149 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-649 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-449 % similar
Methyl 3-chloro-p-anisate37908-98-849 % similar
Methyl vanillate3943-74-649 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-749 % similar
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