Compounds similar to this structure
COc1ccccc1C=CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-3-methoxycinnamic acid7152-95-651 % similar
2-Methoxybenzaldehyde135-02-450 % similar
Cinnamic acid140-10-350 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-850 % similar
Cinnamic acid621-82-950 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-050 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-649 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-949 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-649 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-148 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-448 % similar
2-Methoxy-β-nitrostyrene3316-24-348 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-948 % similar
Indole-3-acrylic acid1204-06-447 % similar
3-Indoleacrylic acid29953-71-747 % similar
2-Methoxybenzaldehyde oxime29577-53-546 % similar
2-Methoxybenzoic acid529-75-946 % similar
o-Anisic acid579-75-946 % similar
p-Phenylenediacrylic acid16323-43-646 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-345 % similar
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