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.
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-832 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-732 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-132 % similar
Homovanillic acid306-08-132 % similar
7-Hydroxy-4-(trifluoromethyl)coumarin575-03-132 % similar
7-Hydroxyflavone6665-86-732 % similar
2-(5-Bromopyridin-2-yl)acetic acid192642-85-632 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-732 % similar
1,3-Benzodioxole-5-acetic acid2861-28-132 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-632 % similar
Thiophene-2-acetic acid1918-77-032 % similar
Gentisic acid490-79-932 % similar
4-Carboxybenzeneacetic acid501-89-332 % similar
Felbinac5728-52-932 % similar
2,6-Difluorobenzeneacetic acid85068-28-632 % similar
2,4-Dihydroxybenzoic acid89-86-132 % similar
Umbelliferone93-35-632 % similar
2,3,4,5,6-Pentafluorobenzeneacetic acid653-21-432 % similar
2,6-Dihydroxyanthraquinone84-60-632 % similar
5-Benzyloxyindole-3-acetic acid4382-53-032 % similar
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