Compounds similar to this structure
CCOC(=O)C1=CC=C(S1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-trifluoromethylbenzoate583-02-840 % similar
Ethyl nicotinate614-18-640 % similar
Ethyl pyrimidine-4-carboxylate62846-82-640 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-540 % similar
Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate64837-53-240 % similar
Ethyl p-cyanobenzoate7153-22-240 % similar
Ethyl 2-methoxybenzoate7335-26-440 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-339 % similar
Ethyl indole-5-carboxylate32996-16-039 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-539 % similar
Ethyl 3,5-dichlorobenzoate91085-56-239 % similar
Ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate372198-69-139 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-339 % similar
Ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate53715-64-339 % similar
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-039 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-439 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-439 % similar
Ethyl 6-chloropicolinate21190-89-639 % similar
Ethyl 6-methylnicotinate21684-59-339 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-139 % similar
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