Compounds similar to this structure
COC(=O)c1ccc(N)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4-iodobenzoate412947-54-741 % similar
Orthocaine536-25-441 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-141 % similar
4-Methoxy-3-nitrobenzenamine577-72-041 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-541 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-341 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-441 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-341 % similar
2,6-Diaminoanthraquinone131-14-641 % similar
Methyl 2,3-dichlorobenzoate2905-54-640 % similar
5-Amino-2-methoxybenzotrifluoride393-15-740 % similar
Methyl m-methoxybenzoate5368-81-040 % similar
6-Aminophthalide57319-65-040 % similar
2′,4′-Dimethoxyacetophenone829-20-940 % similar
Methyl 3-aminofuran-2-carboxylate956034-04-140 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-240 % similar
Dimethyl terephthalate120-61-640 % similar
2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-840 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-140 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-440 % similar
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