Compounds similar to this structure
O=C(C=CC=Cc1ccc2c(c1)OCO2)N1CCCCC1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one7780-20-3100 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-053 % similar
Heliotropyl acetone3160-37-050 % similar
Piperlonguminine5950-12-946 % similar
Isosafrole120-58-144 % similar
Tetrahydropiperine23434-88-044 % similar
Piperonal120-57-042 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-341 % similar
Cinepazide23887-46-941 % similar
Methysticin495-85-237 % similar
Cinepazide maleate26328-04-137 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-337 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
Stiripentol49763-96-436 % similar
3,4-Dimethoxycinnamic acid14737-89-433 % similar
3′,4′-Dimethoxycinnamic acid2316-26-933 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-833 % similar
3,4-Methylenedioxypropiophenone28281-49-433 % similar
1,3-Benzodioxole-5-acetic acid2861-28-133 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-133 % similar
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