Compounds similar to this structure
C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenediacetic acid7325-46-434 % similar
1,3-Benzenediacetic acid19806-17-834 % similar
3,4-Dihydroxyphenylacetic acid102-32-934 % similar
4-Hydroxycoumarin1076-38-634 % similar
Glycin122-87-234 % similar
2-Iodophenylacetic acid18698-96-934 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-834 % similar
2-Aminophenylacetic acid3342-78-734 % similar
2-Aminomethylphenylacetic acid40851-65-834 % similar
(2-Fluorophenyl)acetic acid451-82-134 % similar
(2-Methylphenyl)acetic acid644-36-034 % similar
4-Hydroxybenzenebutanoic acid7021-11-634 % similar
Benzo[b]thiophene-3-acetic acid1131-09-534 % similar
2,3,5-Trifluorophenylacetic acid132992-28-034 % similar
6-Bromo-4-hydroxycoumarin4139-61-134 % similar
Bergaptol486-60-234 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-834 % similar
Indole-3-acetic acid87-51-434 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-334 % similar
Fisetin528-48-334 % similar
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