Compounds similar to this structure
Oc1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrogallol87-66-1100 % similar
3-Fluoro-1,2-benzenediol363-52-062 % similar
3-Methylcatechol488-17-562 % similar
Catechol120-80-956 % similar
1,5-Dihydroxynaphthalene83-56-756 % similar
2,3-Dihydroxybenzaldehyde24677-78-954 % similar
3-Methoxycatechol934-00-954 % similar
2-Chlororesorcinol6201-65-653 % similar
1,8,9-Anthracenetriol480-22-852 % similar
2,3-Dihydroxybenzoic acid303-38-850 % similar
2-Aminoresorcinol3163-15-350 % similar
1,8-Dihydroxynaphthalene569-42-650 % similar
2-Methylresorcinol608-25-350 % similar
1-Naphthol90-15-348 % similar
2-Chlorophenol95-57-848 % similar
2,2'-Biphenol1806-29-747 % similar
1,2-Dihydroxynaphthalene574-00-546 % similar
2,6-Dihydroxybenzaldehyde387-46-245 % similar
2,6-Dibromophenol608-33-345 % similar
2,6-Dichlorophenol87-65-045 % similar
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