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.
Ethyl 6-methylnicotinate21684-59-348 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-448 % similar
Ethyl 3-thiophenecarboxylate5751-80-448 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-447 % similar
Ethyl 6-aminonicotinate39658-41-847 % similar
Ethyl 6-chloronicotinate49608-01-747 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-247 % similar
Acetanisole100-06-146 % similar
4-Methoxybenzamide3424-93-946 % similar
Diethyl phthalate84-66-246 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-946 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-945 % similar
Ethyl m-chlorobenzoate1128-76-345 % similar
Ethyl 3-methylbenzoate120-33-245 % similar
Butyl 4-methoxyphenyl ketone1671-76-745 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-145 % similar
Ethyl 3-bromobenzoate24398-88-745 % similar
Ethyl 3-fluorobenzoate451-02-545 % similar
Ethyl nicotinate614-18-645 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-545 % similar
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