Compounds similar to this structure
COC(=O)c1ccc(N)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-toluate99-36-550 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-649 % similar
Methyl 5-hydroxyanthranilate1882-72-049 % similar
Methyl 2-amino-5-fluorobenzoate319-24-449 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-449 % similar
Methyl 3-chloro-p-anisate37908-98-849 % similar
Methyl vanillate3943-74-649 % similar
Methyl 2-amino-5-bromobenzoate52727-57-849 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-749 % similar
Methyl m-methoxybenzoate5368-81-049 % similar
Methyl 3-iodobenzoate618-91-749 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-748 % similar
Methyl 3-amino-2-methylbenzoate18583-89-648 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-248 % similar
2-Carbomethoxy-6-methylaniline22223-49-048 % similar
Methyl 6-aminonicotinate36052-24-148 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-048 % similar
Methyl anthranilate134-20-347 % similar
4-Methoxy-2-methylaniline102-50-147 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-047 % similar
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