Compounds similar to this structure
Oc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Dibenzofuranol33483-06-640 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-040 % similar
4-Hydroxycarbazole52602-39-840 % similar
2-Acetamidophenol614-80-240 % similar
2-Benzyloxyphenol6272-38-440 % similar
Salicylideneaniline779-84-040 % similar
Salicylhydroxamic acid89-73-640 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-640 % similar
3-Hydroxypyridine-2-carbonitrile932-35-440 % similar
2-Methylpyridin-3-ol1121-25-139 % similar
2-Amino-3-bromophenol116435-77-939 % similar
1,3-Dihydroxynaphthalene132-86-539 % similar
3-Bromo-2-fluorophenol156682-53-039 % similar
2-Amino-3-hydroxypyridine16867-03-139 % similar
3,4-Dihydroxybenzonitrile17345-61-839 % similar
2-Fluoro-3-pyridinol174669-74-039 % similar
3-Chloro-2-fluorophenol2613-22-139 % similar
2,6-Dihydroxybenzoic acid303-07-139 % similar
2,6-Dihydroxybenzamide3147-50-039 % similar
3-Chloro-2-methylphenol3260-87-539 % similar
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