Compounds similar to this structure
OCCN=C(O)c1ccc(O)cc1OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-8100 % similar
2,4-Dihydroxybenzamide3147-45-346 % similar
2,4-Dihydroxybenzoic acid89-86-146 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-545 % similar
2',4'-Dihydroxypropiophenone5792-36-942 % similar
2′,4′-Dihydroxyacetophenone89-84-941 % similar
2,4,4'-Trihydroxybenzophenone1470-79-740 % similar
N-(2-Hydroxyethyl)nicotinamide6265-73-240 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-839 % similar
2,4-Dihydroxybenzophenone131-56-639 % similar
2,4-Dihydroxybenzhydrazide13221-86-839 % similar
Methyl 2,4-dihydroxybenzoate2150-47-239 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-938 % similar
Alibendol26750-81-238 % similar
Hydroxyquinol533-73-337 % similar
Salicyluric acid487-54-737 % similar
Isoliquiritigenin961-29-537 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-936 % similar
Gentisic acid490-79-936 % similar
4-Ethylresorcinol2896-60-835 % similar
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