Compounds similar to this structure
CCOC(=O)/C=C/C1=CC=C(C=C1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxychalcone2373-89-933 % similar
1,4-Dipropyl (2Z)-2-butenedioate2432-63-533 % similar
Di-n-octyl maleate2915-53-933 % similar
Methyl 4-fluorobenzoate403-33-833 % similar
4-Fluorophenyl acetate405-51-633 % similar
Ethyl 2,3,4,5,6-pentafluorobenzoate4522-93-433 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-833 % similar
(4-Fluorophenyl)acetone459-03-033 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-633 % similar
Diethyl 2,5-furandicarboxylate53662-83-233 % similar
Flupirtine maleate75507-68-533 % similar
Ethyl benzoate93-89-033 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-333 % similar
trans-3,4-Difluorocinnamic acid112897-97-933 % similar
Ethyl 4-chloromethylbenzoate1201-90-733 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-433 % similar
4-Methoxycinnamic acid830-09-133 % similar
4-Methoxycinnamic acid943-89-533 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-333 % similar
4′-Fluoroacetophenone403-42-933 % similar
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