Compounds similar to this structure
C1OC2=C(O1)C=C(C(=C2)C=O)ClEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzodioxol-5-amine14268-66-731 % similar
5-Bromo-1,3-benzodioxole2635-13-431 % similar
2,3,6-Trichlorobenzaldehyde4659-47-631 % similar
Sesamol533-31-331 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-731 % similar
5-Methyl-1,3-benzodioxole7145-99-531 % similar
6,8-Dichlorochromone-3-carboxaldehyde64481-10-330 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-630 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-630 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-430 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-930 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-830 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-330 % similar
2,4-Dimethoxybenzaldehyde613-45-630 % similar
3,4-Methylenedioxy-6-nitrocinnamic acid6315-90-830 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-630 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-830 % similar
2,3-Dimethoxybenzaldehyde86-51-130 % similar
Safrole94-59-730 % similar
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