Compounds similar to this structure
CCOC(=O)C1=CC(=CC=C1)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-038 % similar
Ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate77156-75-338 % similar
Ethyl orsellinate2524-37-038 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-638 % similar
Ethyl 3-indazolecarboxylate4498-68-438 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-938 % similar
Ethyl o-nitrobenzoate610-34-438 % similar
Isobutyl benzoate120-50-338 % similar
m-Chlorobenzoic acid methyl ester2905-65-938 % similar
Neopentyl glycol dibenzoate4196-89-838 % similar
Methyl m-fluorobenzoate455-68-538 % similar
Methyl 3-bromobenzoate618-89-338 % similar
Methyl m-toluate99-36-538 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-038 % similar
4-(5-Formyl-2-furanyl)benzoic acid ethyl ester19247-87-138 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-338 % similar
3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate641569-96-238 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-438 % similar
Methyl 3-(bromomethyl)benzoate1129-28-838 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-938 % similar
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