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.
Serotonin adipate16031-83-734 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-733 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-933 % similar
5-Methyl-3-indoleacetic acid1912-47-633 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-033 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-833 % similar
Homogentisic acid lactone2688-48-433 % similar
5-Fluoroindole-3-acetic acid443-73-233 % similar
1,2-Benzisoxazole-3-acetic acid4865-84-333 % similar
Tioxolone4991-65-533 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-533 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-933 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-233 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-833 % similar
2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-633 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-433 % similar
Homophthalic acid89-51-033 % similar
Armillarisin A53696-74-533 % similar
2,5-Dimethoxyphenylacetic acid1758-25-433 % similar
2,4-Bis(trifluoromethyl)phenylacetic acid177952-39-533 % similar
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