Compounds similar to this structure
COc1cc(CC(=O)O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-046 % similar
(6)-Shogaol555-66-845 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-245 % similar
Dihydrocaffeic acid1078-61-145 % similar
Vanillin121-33-545 % similar
(3-Aminophenyl)acetic acid14338-36-445 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-945 % similar
Homogentisic acid451-13-845 % similar
(3-Methylphenyl)acetic acid621-36-345 % similar
4-Chloro-2-methoxyphenol16766-30-645 % similar
4-Fluoro-2-methoxyphenol450-93-145 % similar
4-Amino-2-methoxyphenol52200-90-545 % similar
4-Bromo-2-methoxyphenol7368-78-745 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-445 % similar
Dehydrozingerone1080-12-245 % similar
[8]-Shogaol36700-45-545 % similar
[10]-Shogaol36752-54-245 % similar
4-Ethoxybenzeneacetic acid4919-33-944 % similar
Triac51-24-144 % similar
Gingerol23513-14-644 % similar
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