Compounds similar to this structure
COc1ccc(C=CC(=O)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-638 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-438 % similar
2,4-Dimethoxycinnamic acid6972-61-838 % similar
Aniracetam72432-10-138 % similar
(4-Methoxyphenyl)acetic acid104-01-838 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-138 % similar
4-Methoxyphenoxyacetic acid1877-75-438 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-938 % similar
Methyl 4-methoxybenzeneacetate23786-14-338 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
4-Methoxybenzeneacetyl chloride4693-91-838 % similar
Pterostilbene537-42-838 % similar
N-(4-Methoxybenzylidene)aniline836-41-938 % similar
2-Hydroxy-4-methoxybenzamide6745-77-337 % similar
p-Phenylenediacrylic acid16323-43-637 % similar
Dehydrozingerone1080-12-237 % similar
Ferulic acid1135-24-637 % similar
Isoferulic acid537-73-537 % similar
Ferulic acid537-98-437 % similar
trans-3,5-Dimethoxystilbene21956-56-937 % similar
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