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 3-chlorothiophene-2-carboxylate88105-17-341 % similar
Articaine23964-58-141 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-041 % similar
Methyl 2-methylbenzoate89-71-441 % similar
Ethyl 2-amino-4-methylthiophene-3-carboxylate43088-42-241 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-740 % similar
Methyl 3-amino-5-tert-butylthiophene-2-carboxylate175137-03-840 % similar
Methyl 3,4-dimethylbenzoate38404-42-140 % similar
Methyl 3-(aminosulfonyl)-2-thiophenecarboxylate59337-93-840 % similar
Methyl 4-aminothiophene-3-carboxylate Hydrochloride39978-14-840 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-640 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-939 % similar
2-Amino-4-methylthiophene-3-carboxamide4651-97-239 % similar
Methyl 3-methyl-2-furancarboxylate6141-57-739 % similar
Articaine hydrochloride23964-57-039 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-739 % similar
Methyl 4-aminobenzoate619-45-438 % similar
5-Aminoisophthalic acid dimethyl ester99-27-438 % similar
Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-738 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-138 % similar
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