Compounds similar to this structure
COC(=O)c1ccc(OC)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-methoxy-N-phenylbenzamide120-35-448 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-548 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-248 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-248 % similar
Methyl 2,4-dimethoxybenzoate2150-41-648 % similar
Methyl 6-methoxynicotinate26218-80-448 % similar
Methyl 6-aminonicotinate36052-24-148 % similar
Dimethyl 2-fluoroterephthalate5292-47-748 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-848 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-048 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-348 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-448 % similar
Methyl anthranilate134-20-347 % similar
Methyl 2-methoxybenzoate606-45-147 % similar
para-Cresidine120-71-847 % similar
Methyl p-toluate99-75-247 % similar
2-Amino-4-methoxy-6-benzothiazolecarboxylic acid methyl ester955886-84-747 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-247 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-047 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-947 % similar
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