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.
4-Pyridineacetic acid28356-58-330 % similar
4-Hydroxyphthalic acid610-35-530 % similar
Triacetic acid lactone675-10-530 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-030 % similar
3-Cyano-7-hydroxycoumarin19088-73-430 % similar
2-(Benzyloxy)phenylacetic acid22047-88-730 % similar
7-Methoxy-4-methylcoumarin2555-28-430 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-530 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-230 % similar
DAMC87-01-430 % similar
2,3-Dimethoxyphenylacetic acid90-53-930 % similar
Geraldol21511-25-130 % similar
(3-Aminophenyl)acetic acid14338-36-430 % similar
3-Bromophenylacetic acid1878-67-730 % similar
3-Iodophenylacetic acid1878-69-930 % similar
3-Methyl-5-isoxazoleacetic acid 9819668-85-030 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-030 % similar
5-Hydroxyphthalide55104-35-330 % similar
(3-Methylphenyl)acetic acid621-36-330 % similar
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