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.
1,8-Dihydroxynaphthalene569-42-631 % similar
2-Methylresorcinol608-25-331 % similar
cis-3-Hexenyl salicylate65405-77-831 % similar
2-Bromoresorcinol6751-75-331 % similar
Rubiadin 1-methyl ether7460-43-731 % similar
Dioxybenzone131-53-331 % similar
Butyl salicylate2052-14-431 % similar
Ginkgolic acid II111047-30-431 % similar
Ginkgolic acid22910-60-731 % similar
4,6-Dibenzoylresorcinol3088-15-131 % similar
(2-Hydroxyphenyl)acetic acid614-75-531 % similar
Salicylanilide87-17-231 % similar
o-Hydroxylbenzhydrazide936-02-731 % similar
3-Hydroxykynurenine2147-61-731 % similar
Deoxyshikonin43043-74-931 % similar
Solvent violet 1381-48-131 % similar
2-Amino-3-bromophenol116435-77-931 % similar
1,5-Dichloroanthraquinone82-46-231 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-530 % similar
Amyl salicylate2050-08-030 % similar
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