Compounds similar to this structure
COc1cc(CN=C(O)CCCC/C=C/C(C)C)ccc1OEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methoxyphenol52200-90-532 % similar
4-Bromo-2-methoxyphenol7368-78-732 % similar
Apocynin498-02-231 % similar
Erianin95041-90-031 % similar
Rolipram61413-54-531 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-531 % similar
Dehydrozingerone1080-12-231 % similar
Sylvatesmin487-39-831 % similar
Ethyl vanillate617-05-031 % similar
Isorhapontigenin32507-66-731 % similar
Methyl vanillate3943-74-631 % similar
Isovanillyl alcohol4383-06-631 % similar
Ethyl ferulate4046-02-030 % similar
C8-Ceramide74713-59-030 % similar
Methyl ferulate2309-07-130 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-230 % similar
Coniferyl aldehyde458-36-630 % similar
Desmethoxycurcumin22608-11-330 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-330 % similar
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