Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)N=C=SEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Methylenedioxymandelic acid27738-46-131 % similar
Heliotropyl acetone3160-37-031 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-031 % similar
Macelignan107534-93-031 % similar
3-(Cyclopentyloxy)-4-methoxyphenyl isocyanate185300-51-031 % similar
6-Bromo-1,4-benzodioxane52287-51-131 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-730 % similar
1-Isothiocyanato-2-(trifluoromethoxy)benzene175205-33-130 % similar
3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylic acid49711-55-930 % similar
2,3-Dichlorophenyl isothiocyanate6590-97-230 % similar
Eutylone802855-66-930 % similar
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