Compounds similar to this structure
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Ethoxyphenyl)ethanone1676-63-739 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-339 % similar
Propyl benzoate2315-68-639 % similar
p-Ethoxybenzamide55836-71-039 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-239 % similar
N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine586400-06-839 % similar
1,4-Dimethoxybenzene150-78-739 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-339 % similar
4,4'-Dimethoxybenzoin119-52-839 % similar
Ethyl 1-naphthalenecarboxylate3007-97-439 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-239 % similar
Otava-bb bb71185609093284-47-739 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-639 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-739 % similar
Ethyl pyrimidine-4-carboxylate62846-82-639 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-939 % similar
Bis(2-hydroxyethyl) terephthalate959-26-238 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-338 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-238 % similar
Aniracetam72432-10-138 % similar
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