Compounds similar to this structure
COC(=O)C1=CN=C(S1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluorothiazol-2-amine hydrochloride745053-64-934 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-534 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-434 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-634 % similar
Methyl 4-tert-butylbenzoate26537-19-934 % similar
Methyl 2,6-dichloroisonicotinate42521-09-534 % similar
Methyl thiosalicylate4892-02-834 % similar
2,6-Dimethyl 4-chloropyridine-2,6-dicarboxylate5371-70-034 % similar
Methyl 6-chloropyridazine-4-carboxylate1093860-48-034 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-334 % similar
Methyl 2-amino-4-bromobenzoate135484-83-234 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-434 % similar
Methyl 4-amino-3-methylbenzoate18595-14-734 % similar
Methyl 5-methylanthranilate18595-16-934 % similar
Methyl 3-amino-4-methylbenzoate18595-18-134 % similar
Methyl 5-(chloromethyl)-2-furoate2144-37-834 % similar
Methyl 4-chloropicolinate24484-93-334 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-134 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-234 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-634 % similar
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