Compounds similar to this structure
CCOC(=O)c1c(N)sc(C)c1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl phthalate84-66-243 % similar
Ethyl 3-methylbenzoate120-33-243 % similar
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-242 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-842 % similar
Ethyl pyrrole-2-carboxylate2199-43-142 % similar
Ethyl 2-methylbenzoate87-24-142 % similar
Ethyl 2-aminothiazole-5-carboxylate32955-21-841 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-241 % similar
Ethyl 4-methylbenzoate94-08-640 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-440 % similar
Otava-bb bb71185609093284-47-740 % similar
2-Amino-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester4651-93-840 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-340 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-840 % similar
Ethyl 2-thiophenecarboxylate2810-04-040 % similar
Benzocaine94-09-740 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-439 % similar
Ethyl 3-aminobenzoate582-33-239 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-639 % similar
Diethyl 2,5-furandicarboxylate53662-83-239 % similar
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