Compounds similar to this structure
O=C(O)Cc1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dihydroxybenzoate2150-47-236 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-736 % similar
4-Dodecylresorcinol24305-56-436 % similar
1,3-Benzodioxole-5-acetic acid2861-28-136 % similar
1-Methyl-3-indoleacetic acid1912-48-736 % similar
5-Methoxyindoleacetic acid3471-31-635 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-235 % similar
2,7-Dihydroxyfluoren-9-one42523-29-535 % similar
Phloroglucinol carboxylic acid83-30-735 % similar
2,4-Dihydroxybenzaldehyde95-01-235 % similar
p-Hydroxyphenylpyruvic acid156-39-835 % similar
6-Hydroxy-2-naphthoic acid16712-64-435 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-935 % similar
Flopropione2295-58-135 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-035 % similar
4-Pyridineacetic acid hydrochloride6622-91-935 % similar
3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-635 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-935 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-735 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-235 % similar
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