Compounds similar to this structure
COC(=O)c1cccc(Cl)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-043 % similar
Dimethyl 3-nitrophthalate13365-26-943 % similar
2-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-80-143 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-243 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-843 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-443 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-043 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-643 % similar
Methyl 2-nitrobenzoate606-27-943 % similar
2-Chloro-6-methylaniline87-63-843 % similar
Methyl benzoate93-58-343 % similar
Methyl 3-hydroxybenzoate19438-10-943 % similar
Methyl m-methoxybenzoate5368-81-043 % similar
Methyl 3-iodobenzoate618-91-743 % similar
Methyl 6-chloropicolinate6636-55-143 % similar
Dimethyl terephthalate120-61-642 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-442 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-642 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-542 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-942 % similar
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