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 5-chlorothiophene-2-carboxylate35475-03-733 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-833 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-533 % similar
Methyl m-toluate99-36-533 % similar
Methyl isonicotinate2459-09-833 % similar
Methyl 2-pyrimidinecarboxylate34253-03-733 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-333 % similar
Methyl 3,5-dibromobenzoate51329-15-833 % similar
Dimethyl 5-bromoisophthalate51760-21-533 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-833 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-333 % similar
Methyl 3-[[(2-methoxy-2-oxoethyl)amino]sulfonyl]-2-thiophenecarboxylate106820-63-732 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-932 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-832 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-032 % similar
Methyl 6-amino-5-bromopicolinate178876-82-932 % similar
Methyl 2-amino-4-thiazoleacetate64987-16-232 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-432 % similar
Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate1458-18-032 % similar
Methyl 5-methyl-3-isoxazolecarboxylate19788-35-332 % similar
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