Compounds similar to this structure
CC(=O)C=Cc1ccc2c(c1)OCO2Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heliotropyl acetone3160-37-0100 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-064 % similar
Isosafrole120-58-158 % similar
Dehydrozingerone1080-12-256 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-053 % similar
Piperonal120-57-051 % similar
5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one7780-20-350 % similar
Piperine94-62-250 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-349 % similar
(4-Hydroxybenzylidene)acetone3160-35-849 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-549 % similar
4-Phenyl-3-buten-2-one122-57-649 % similar
trans-4-Phenyl-3-buten-2-one1896-62-449 % similar
5-Acetyl-1,3-benzodioxole3162-29-648 % similar
Stiripentol49763-96-446 % similar
Methysticin495-85-245 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-545 % similar
Piperlonguminine5950-12-945 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-344 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-344 % similar
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