Compounds similar to this structure
CCOC(=O)C1=CC2=C(O1)C(=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-036 % similar
Ethyl isonicotinate1570-45-235 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-335 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-235 % similar
Ethyl 4-methylbenzoate94-08-635 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-735 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-135 % similar
3′-Methoxypropiophenone37951-49-835 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-635 % similar
Ethyl nicotinate614-18-635 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-235 % similar
Ethyl indole-5-carboxylate32996-16-035 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-435 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-935 % similar
Ethyl o-nitrobenzoate610-34-435 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-635 % similar
Ethylparaben120-47-835 % similar
Ethyl 4-ethoxybenzoate23676-09-735 % similar
2-Methoxybenzophenone2553-04-035 % similar
Ethyl 4-acetylbenzoate38430-55-635 % similar
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