Compounds similar to this structure
CCOC1=CC=C(C=C1)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzonitrile25117-74-237 % similar
4-Ethoxyphenylacetylene79887-14-237 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-337 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-536 % similar
3-Ethoxybenzaldehyde22924-15-836 % similar
Ethyl 2-phenoxyacetate2555-49-936 % similar
2-Chlorocinnamic acid3752-25-836 % similar
3-(2-Fluorophenyl)-2-propenoic acid451-69-436 % similar
4-Butoxybenzaldehyde5736-88-936 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-936 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-436 % similar
4-(Pentyloxy)benzoic acid15872-41-036 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-636 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-636 % similar
Ethyl ferulate4046-02-036 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-236 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-536 % similar
2-Ethoxybenzoic acid134-11-236 % similar
Methyl 4-hydroxycinnamate19367-38-536 % similar
Methyl p-coumarate3943-97-336 % similar
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