Compounds similar to this structure
COC(=O)c1scc(C)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-636 % similar
Methyl 3,4-diaminobenzoate36692-49-636 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-536 % similar
Methyl 4-amino-3-iodobenzoate19718-49-136 % similar
Methyl 3-amino-4-iodobenzoate412947-54-736 % similar
Methyl 2-amino-5-iodobenzoate77317-55-636 % similar
Methyl 3-nitroanthranilate57113-91-435 % similar
Dimethyl phthalate131-11-335 % similar
Dimethyl 5-iodoisophthalate51839-15-735 % similar
Methyl 4-iodobenzoate619-44-335 % similar
5-Aminopyrazine-2-carboxylic acid methyl ester13924-94-235 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-735 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-135 % similar
Methyl 3-aminobenzoate4518-10-935 % similar
Dimethyl 3-aminoterephthalate5372-81-635 % similar
Methyl 3-aminofuran-2-carboxylate956034-04-135 % similar
Methyl 5-bromo-3-methylpicolinate213771-32-535 % similar
Methyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate41264-06-635 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-635 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-034 % similar
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