Compounds similar to this structure
CCOC(=O)C1=C(SC(=N1)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-aminopyridine-4-carboxylate13362-30-637 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-837 % similar
Ethyl 3-aminoisonicotinate14208-83-437 % similar
2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-237 % similar
Ethyl 2-bromonicotinate53087-78-837 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-237 % similar
Ethyl isonicotinate1570-45-236 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-236 % similar
Benzocaine hydrochloride23239-88-536 % similar
Ethyl 3-bromobenzoate24398-88-736 % similar
Ethyl 3,4-diaminobenzoate37466-90-336 % similar
Methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate3829-80-936 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-636 % similar
Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate31037-02-236 % similar
Ethyl 3-indazolecarboxylate4498-68-436 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-336 % similar
Ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate53715-64-336 % similar
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-036 % similar
Diethyl phthalate84-66-236 % similar
Ethyl 2-thiophenecarboxylate2810-04-036 % similar
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