Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzodioxole-5-carboxylic acid94-53-144 % similar
Asarinin133-04-041 % similar
Asarinin133-05-141 % similar
Sesamin607-80-741 % similar
Pmk glycidate13605-48-640 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-040 % similar
3,4-Diethoxybenzeneacetic acid38464-04-940 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-239 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-838 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-738 % similar
Pmk ethyl glycidate28578-16-738 % similar
1,2-Phenylenedioxydiacetic acid5411-14-338 % similar
Piperonyloyl chloride25054-53-938 % similar
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
3-(4-Chlorophenyl) glutarate35271-74-038 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-837 % similar
3-Phenylglutaric acid4165-96-237 % similar
Diphenylpropionic acid606-83-737 % similar
β-Aminobenzenebutanoic acid15099-85-137 % similar
(+)-Phenylsuccinic acid4036-30-037 % similar
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