Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)/C=C(\C#N)/C(=O)OEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-1,3-benzodioxole7228-38-831 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-231 % similar
Tetrahydropiperine23434-88-031 % similar
Eutylone802855-66-931 % similar
2-Bromo-4,5-methylenedioxycinnamic acid27452-00-231 % similar
Piperonyl isobutyrate5461-08-531 % similar
3,4-Diethoxybenzoic acid5409-31-431 % similar
α-Methylcinnamic acid1199-77-531 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-331 % similar
Alpha-phenylcinnamic acid91-48-531 % similar
Safrole94-59-731 % similar
Methylone186028-79-530 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-130 % similar
Drotaverine14009-24-630 % similar
6-Nitro-1,3-benzodioxole2620-44-230 % similar
1,3-Benzodioxole274-09-930 % similar
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