Compounds similar to this structure
C1=CC2=C(C=C1O)OC=C2CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-3-indoleacetic acid1912-48-738 % similar
1,3-Benzenediacetic acid19806-17-838 % similar
3,4-Dihydroxyphenylacetic acid102-32-937 % similar
Glycin122-87-237 % similar
2-Iodophenylacetic acid18698-96-937 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-837 % similar
2-Aminophenylacetic acid3342-78-737 % similar
2-Aminomethylphenylacetic acid40851-65-837 % similar
(2-Fluorophenyl)acetic acid451-82-137 % similar
(2-Methylphenyl)acetic acid644-36-037 % similar
4-Hydroxybenzenebutanoic acid7021-11-637 % similar
Benzo[b]thiophene-3-acetic acid1131-09-537 % similar
2,3,5-Trifluorophenylacetic acid132992-28-037 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-837 % similar
Indole-3-acetic acid87-51-437 % similar
2,4-Dinitrophenylacetic acid643-43-637 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-337 % similar
Urolithin A1143-70-036 % similar
Serotonin adipate16031-83-736 % similar
Homogentisic acid lactone2688-48-436 % similar
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