Compounds similar to this structure
CCOC(=O)C1=C(N=C(S1)Br)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 4,4'-biphenyldicarboxylate47230-38-636 % similar
Diethyl 2,5-furandicarboxylate53662-83-236 % similar
Ethyl benzoate93-89-036 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-836 % similar
Ethyl tetrazole-5-carboxylate55408-10-136 % similar
Ethyl 3-thiophenecarboxylate5751-80-436 % similar
Ethyl 2-methylbenzoate87-24-136 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-436 % similar
Ethyl 2-amino-1,3-oxazole-4-carboxylate177760-52-035 % similar
Ethyl 2-amino-4-methylthiophene-3-carboxylate43088-42-235 % similar
Ethyl 2-chlorooxazole-4-carboxylate460081-18-935 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-935 % similar
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-135 % similar
Ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate86129-63-735 % similar
5-Acetyl-2,4-dimethylthiazole38205-60-635 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-335 % similar
Ethyl oxazole-5-carboxylate118994-89-135 % similar
Methyl 2-bromothiazole-4-carboxylate170235-26-435 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-535 % similar
Ethyl oxazole-4-carboxylate23012-14-835 % similar
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