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.
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-534 % similar
Methyl benzoate93-58-334 % similar
2-Pyrimidinecarboxylicacid,5-methyl-,methylester(6ci,9ci)76196-80-034 % similar
1H-Pyrazole-3-carboxylicacid,4-amino-,methylester(9ci)360056-45-734 % similar
Methyl 6-aminonicotinate36052-24-134 % similar
6-Aminopicolinic acid methyl ester36052-26-334 % similar
Methyl 5-bromothiazole-4-carboxylate913836-22-334 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-934 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-234 % similar
2-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester19156-63-934 % similar
Methyl 3-chlorobenzo[B]thiophene-2-carboxylate21211-07-434 % similar
Atraric acid4707-47-534 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-333 % similar
Methyl 2-amino-4-bromobenzoate135484-83-233 % similar
Dimethyl isophthalate1459-93-433 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-133 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-733 % similar
3-Iodoisonicotinic acid methyl ester188677-49-833 % similar
Methyl 5-amino-1-benzothiophene-2-carboxylate20699-85-833 % similar
Methyl picolinate2459-07-633 % similar
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