Compounds similar to this structure
C1C2=C(C=CC(=C2)O)C(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dihydroxypropiophenone5792-36-939 % similar
Propylparaben94-13-339 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-238 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-138 % similar
Isobutylparaben4247-02-338 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-938 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-938 % similar
2,4,4'-Trihydroxybenzophenone1470-79-738 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-938 % similar
4-Hydroxy-2-methylbenzoic acid578-39-238 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-338 % similar
2-Hydroxyfluorenone6949-73-138 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
Monobenzyl phthalate2528-16-737 % similar
Butylparaben94-26-837 % similar
Curculigoside A85643-19-237 % similar
Liquiritigenin578-86-937 % similar
Methylparaben99-76-337 % similar
Methyl 3-hydroxybenzoate19438-10-937 % similar
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