Compounds similar to this structure
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-ethoxybenzoate6290-24-047 % similar
Ethyl o-chlorobenzoate7335-25-347 % similar
Ethyl 2-aminobenzoate87-25-247 % similar
Risocaine94-12-247 % similar
Propylparaben94-13-347 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-347 % similar
Propyl benzoate2315-68-647 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-247 % similar
Bis(2-hydroxyethyl) terephthalate959-26-247 % similar
Ferrostatin-1347174-05-447 % similar
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate65816-20-847 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-647 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-647 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-747 % similar
Ethyl m-nitrobenzoate618-98-446 % similar
Ethyl 1-naphthalenecarboxylate3007-97-446 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-246 % similar
Otava-bb bb71185609093284-47-746 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-646 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-746 % similar
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