Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)NC(=O)CClEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isosafrole120-58-133 % similar
1,3-Benzodioxole-5-ethanamine1484-85-133 % similar
Tetrahydropiperine23434-88-032 % similar
3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylic acid49711-55-932 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-732 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-832 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-732 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-732 % similar
1-Piperonylpiperazine32231-06-432 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-532 % similar
Safrole94-59-732 % similar
Pmk glycidate13605-48-631 % similar
1,3-Benzodioxole274-09-931 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-631 % similar
MDMA42542-10-931 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-131 % similar
Asarinin133-04-031 % similar
Asarinin133-05-131 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-431 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-331 % similar
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