Compound database

Compounds similar to this structure

OOOC1OC2=C(O1)C=C(C=C2)C=CC=CC=OEdit in Covalent

100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
Sesamol533-31-339 % similar 1-Iodo-3,4-methylenedioxybenzene5876-51-739 % similar 5-Methyl-1,3-benzodioxole7145-99-539 % similar 5-Chloro-1,3-benzodioxole7228-38-839 % similar Helional1205-17-039 % similar 3-Chlorocinnamaldehyde56578-37-138 % similar 3-(4-Fluorophenyl)-2-propenal24654-55-538 % similar 4-Chlorocinnamaldehyde49678-02-638 % similar Safrole94-59-738 % similar Cinnamaldehyde104-55-237 % similar Cinnamaldehyde14371-10-937 % similar Piperonyl chloride20850-43-537 % similar Benzo-1,3-dioxole-5-methylamine2620-50-037 % similar Piperonyl alcohol495-76-137 % similar Piperonyloyl chloride25054-53-937 % similar 6-Nitro-1,3-benzodioxole2620-44-237 % similar 5-Acetyl-1,3-benzodioxole3162-29-637 % similar 1,3-Benzodioxole-5-carboxylic acid94-53-137 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-836 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-236 % similar