Compounds similar to this structure
O=C1C=CC(=O)c2c(O)cccc21Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlororesorcinol6201-65-632 % similar
Catechol120-80-932 % similar
6-Pentadecylsalicylic acid16611-84-032 % similar
Ginkgoneolic acid20261-38-532 % similar
Malabaricone C63335-25-132 % similar
Trolamine salicylate2174-16-532 % similar
Salicylsalicylic acid552-94-332 % similar
Isobutyl salicylate87-19-432 % similar
4-Hydroxychalcone20426-12-432 % similar
2-Hydroxy-1-naphthoic acid2283-08-132 % similar
4′-Hydroxychalcone2657-25-232 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-632 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-332 % similar
6-Fluorosalicylaldehyde38226-10-732 % similar
Salicylhydroxamic acid89-73-632 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-231 % similar
Salicylaldehyde90-02-831 % similar
Zinc salicylate16283-36-631 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-031 % similar
2-Aminoresorcinol3163-15-331 % similar
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