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.
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-342 % similar
2-Methoxyphenyl isothiocyanate3288-04-842 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-242 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-942 % similar
Ethoxycarbonyl isothiocyanate16182-04-041 % similar
2-Methylphenyl isothiocyanate614-69-741 % similar
Ethyl 2-naphthoate3007-91-841 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-241 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-941 % similar
Ethyl p-cyanobenzoate7153-22-241 % similar
3-Carbethoxycoumarin1846-76-041 % similar
Ethyl 2-thiophenecarboxylate2810-04-041 % similar
Dibutyl phthalate84-74-241 % similar
Ethyl 3-indazolecarboxylate4498-68-441 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-640 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-440 % similar
Dibutoxy ethyl phthalate117-83-940 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-040 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-340 % similar
Dipentyl phthalate131-18-040 % similar
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