Compounds similar to this structure
CCOC(=O)c1sc(-c2ccc(OCC(C)C)c(C#N)c2)nc1CEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-cyano-4-methoxybenzoate25978-74-932 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-931 % similar
4,6-Dichloro-2-methyl-nicotinic acid ethyl ester686279-09-431 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-231 % similar
Tetraethyl ranelate58194-26-631 % similar
Ethyl 2-[[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]amino]-3-nitrobenzoate136285-67-131 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-631 % similar
Ethyl 2,4-dimethylnicotinate37669-78-630 % similar
Ethyl 2-ethoxybenzoate6290-24-030 % similar
2-Ethoxybenzonitrile6609-57-030 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-330 % similar
Methyl 1-[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate139481-44-030 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-030 % similar
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