Compounds similar to this structure
CCOC(=O)C1=CC=CC=C1N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-nitrobenzoate610-34-447 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-246 % similar
1-Ethyl-2-isothiocyanatobenzene19241-19-145 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-645 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-445 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-045 % similar
Ethyl chloronicotinate1452-94-445 % similar
Ethyl 2-bromonicotinate53087-78-845 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-044 % similar
Diethyl 2,5-furandicarboxylate53662-83-244 % similar
Diethyl terephthalate636-09-944 % similar
Ethyl 2-furoate1335-40-643 % similar
Ethyl 2-furoate614-99-343 % similar
Dipropyl phthalate131-16-843 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-343 % similar
Ethyl 3-isocyanatobenzoate67531-68-443 % similar
Ethyl 2-pyridinecarboxylate2524-52-942 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-042 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-542 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-342 % similar
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