Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)/C=C(\C#N)/C(=O)OEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-337 % similar
3′,4′-Methylenedioxymandelic acid27738-46-137 % similar
5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one7780-20-337 % similar
Piperine94-62-237 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-536 % similar
(2E)-2-Cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide133550-30-836 % similar
Piperlonguminine5950-12-936 % similar
Piperonyloyl chloride25054-53-935 % similar
5-Acetyl-1,3-benzodioxole3162-29-635 % similar
2H-Chromene-3-carboxylic acid22649-28-135 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-135 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-835 % similar
6-Chloro-2H-chromene-3-carboxylic acid83823-06-735 % similar
Sesamol533-31-334 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-134 % similar
3,4-Methylenedioxypropiophenone28281-49-434 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-134 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-534 % similar
Methysticin495-85-234 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-733 % similar
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