Compounds similar to this structure
COc1cc(/C=C/C(=O)O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-039 % similar
(6)-Shogaol555-66-839 % similar
Caftaric acid67879-58-739 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-839 % similar
Xanthohumol6754-58-139 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-139 % similar
Echinatin34221-41-538 % similar
[8]-Shogaol36700-45-538 % similar
[10]-Shogaol36752-54-238 % similar
5-Methoxysalicylic acid2612-02-438 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-638 % similar
3-Methoxytyramine554-52-938 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
2,4-Difluorocinnamic acid774-73-238 % similar
2,4-Difluorocinnamic acid94977-52-338 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-638 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-338 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-938 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-638 % similar
Ethylvanillin121-32-438 % similar
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