Compounds similar to this structure
Oc1ccc2cccc(O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromophenanthrene62162-97-432 % similar
3-Phenoxyphenol713-68-832 % similar
2-Fluoro-3-methylphenol77772-72-632 % similar
3-(Trifluoromethyl)phenol98-17-932 % similar
3-(Dimethylamino)phenol99-07-032 % similar
9,10-Di(1-naphthyl)anthracene26979-27-132 % similar
3,4-Difluorophenol2713-33-932 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
Benz[a]anthracene56-55-332 % similar
4-Cyanophenol767-00-032 % similar
3,4-Xylenol95-65-832 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-732 % similar
Chrysene218-01-932 % similar
2-Naphthol-6,8-disulfonic acid dipotassium salt842-18-232 % similar
(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-432 % similar
7-Hydroxy-1H-indole-2-carboxylic acid84639-84-932 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-532 % similar
Urolithin A1143-70-032 % similar
1-Naphthol-8-sulfonic acid117-22-632 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-832 % similar
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