Compounds similar to this structure
C1=CC(=CC(=C1)O)C2=CC(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenol554-84-741 % similar
3-Ethoxyphenol621-34-141 % similar
3-(Trifluoromethoxy)phenol827-99-641 % similar
3-(Diethylamino)phenol91-68-941 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-541 % similar
2,7-Naphthalenediol582-17-241 % similar
3,3'-(2,4-Diamino-6,7-pteridinediyl)bisphenol677297-51-741 % similar
3-Hydroxyacetanilide621-42-140 % similar
4,4′-Dihydroxybiphenyl92-88-640 % similar
1,7-Dihydroxynaphthalene575-38-239 % similar
1,6-Dihydroxynaphthalene575-44-039 % similar
Hydroxyquinol533-73-339 % similar
3,3'-Dimethylbiphenyl612-75-939 % similar
Phloroglucinol108-73-639 % similar
Hydroquinone123-31-939 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-539 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-839 % similar
Benzyl 3-hydroxyphenyl ether3769-41-339 % similar
3-Hydroxybenzohydrazide5818-06-439 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-239 % similar
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