Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)IEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-3,4-methylenedioxybenzene5876-51-7100 % similar
3,4-Ethylenedioxyiodobenzene57744-67-975 % similar
Benzodioxol-5-amine14268-66-750 % similar
5-Bromo-1,3-benzodioxole2635-13-450 % similar
Sesamol533-31-350 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-250 % similar
5-Methyl-1,3-benzodioxole7145-99-550 % similar
5-Chloro-1,3-benzodioxole7228-38-850 % similar
Piperonyl chloride20850-43-547 % similar
1,3-Benzodioxole-5-methanamine2620-50-047 % similar
Piperonyl alcohol495-76-147 % similar
1,3-Benzodioxole274-09-946 % similar
Piperonal120-57-045 % similar
1,3-Benzodioxole-5-carbonitrile4421-09-445 % similar
Isosafrole120-58-144 % similar
1,3-Benzodioxole-5-ethanamine1484-85-144 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-342 % similar
1,3-Benzodioxole-5-acetonitrile4439-02-542 % similar
Safrole94-59-742 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-141 % similar
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